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hydrogen chloride, 4N solution in 1,4-dioxane, AcroSeal™, Thermo Scientific Chemicals

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Linear Formula	HCl
Molecular Weight (g/mol)	36.46
ChEBI	CHEBI:17883
InChI Key	VEXZGXHMUGYJMC-UHFFFAOYSA-N
Density	1.0500g/mL
PubChem CID	313
Name Note	4N solution in 1, 4-dioxane
Formula Weight	36.45
Color	Colorless to White
Physical Form	Crystals or Crystalline Powder
Chemical Name or Material	Hydrochloric acid
SMILES	Cl
Merck Index	14, 4794
Concentration	3.95 to 4.40N
CAS	123-91-1
Health Hazard 3	GHS P Statement: Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Immediately call a POISON CENTER or doctor/physician. Use personal protective equipment as required. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Avoid breathing dust/fume/gas/mist/vapors/spray. Keep container tightly closed. IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment. WARNING: The inform
MDL Number	MFCD00011324 MFCD00792839
Health Hazard 2	GHS H Statement: Causes severe skin burns and eye damage. Suspected of causing cancer. Toxic if inhaled. Highly flammable liquid and vapor. May form explosive peroxides. Repeated exposure may cause skin dryness or cracking.
Flash Point	17°C
Packaging	AcroSeal™ Glass Bottle
Solubility Information	Solubility in water: soluble. Other solubilities: soluble in most organic solvents
Health Hazard 1	Danger
Synonym	hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
IUPAC Name	hydrogen chloride
Molecular Formula	ClH
Specific Gravity	1.05

Lithium diisopropylamide, 2M sol. in THF/n-heptane/ethylbenzene, AcroSeal™, Thermo Scientific Chemicals

CAS: 4111-54-0 Molecular Formula: C6H14LiN Molecular Weight (g/mol): 107.125 MDL Number: MFCD00064449 InChI Key: ZCSHNCUQKCANBX-UHFFFAOYSA-N Synonym: lithium diisopropylamide,unii-ol028kiw1i,lithium di-isopropylamide,lithium diisopropyl amide,2-propanamine, n-1-methylethyl-, lithium salt,ol028kiw1i,lithium di propan-2-yl azanide,2-propanamine, n-1-methylethyl-, lithium salt 1:1,lithium n,n-diisopropylamide,ipr2nli PubChem CID: 2724682 IUPAC Name: lithium;di(propan-2-yl)azanide SMILES: [Li+].CC(C)[N-]C(C)C

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PubChem CID	2724682
CAS	4111-54-0
Molecular Weight (g/mol)	107.125
MDL Number	MFCD00064449
SMILES	[Li+].CC(C)[N-]C(C)C
Synonym	lithium diisopropylamide,unii-ol028kiw1i,lithium di-isopropylamide,lithium diisopropyl amide,2-propanamine, n-1-methylethyl-, lithium salt,ol028kiw1i,lithium di propan-2-yl azanide,2-propanamine, n-1-methylethyl-, lithium salt 1:1,lithium n,n-diisopropylamide,ipr2nli
IUPAC Name	lithium;di(propan-2-yl)azanide
InChI Key	ZCSHNCUQKCANBX-UHFFFAOYSA-N
Molecular Formula	C6H14LiN

Borane-tetrahydrofuran complex, 1M solution in THF, Stabilized, AcroSeal™, Thermo Scientific Chemicals

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Molecular Weight (g/mol)	85.94
InChI Key	RMCYTHFAWCWRFA-UHFFFAOYSA-N
Density	0.8760g/mL
Treatment(s)	Stabilized
PubChem CID	11062302
Name Note	1M solution in tetrahydrofuran, stabilized
Fieser	01,199; 02,106; 03,76; 04,124; 05,184; 06,161; 07,89; 12,65; 17,101
Formula Weight	85.94
Color	Colorless
Physical Form	Liquid
Chemical Name or Material	Borane-tetrahydrofuran complex
SMILES	B.C1CCOC1
Merck Index	15, 1336
Concentration	0.96 to 1.08M
CAS	109-99-9
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician.
MDL Number	MFCD00012429
Health Hazard 2	GHS H Statement May cause respiratory irritation. Causes serious eye damage. In contact with water releases flammable gases which may ignite spontaneously. Causes skin irritation. Harmful if swallowed. Highly flammable liquid and vapour. Suspected of causing cancer. Reacts violently with water. May form explosive peroxides. May cause drowsiness or dizziness.
Flash Point	−22°C
Packaging	AcroSeal™ Glass bottle
Solubility Information	Solubility in water: reacts.
Health Hazard 1	Danger
Synonym	borane-tetrahydrofuran complex,tetrahydrofuran borane,bh3.thf,borane tetrahydrofuran complex solution,borane-d3-thf complex solution,borane-tetrahydrofuran,unii-5ear4err1l,oxolane borane,boron; oxolane,borane thf
TSCA	TSCA
IUPAC Name	oxolane borane
Molecular Formula	C4H11BO
EINECS Number	237-881-8
Specific Gravity	0.876

Sodium bis(trimethylsilyl)amide, pure, 2M solution in THF, AcroSeal™, Thermo Scientific Chemicals

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Linear Formula	[(CH₃)₃Si]₂NNa
Molecular Weight (g/mol)	183.377
InChI Key	WRIKHQLVHPKCJU-UHFFFAOYSA-N
Density	0.9160g/mL
PubChem CID	2724254
Name Note	2M Solution in THF
Percent Purity	38 to 42%
Fieser	01,1046; 03,261; 04,442; 06,529; 12,441; 16,307
Formula Weight	183.38
Color	Orange to Brown
Physical Form	Liquid
Chemical Name or Material	Sodium bis(trimethylsilyl)amide
Grade	Pure
SMILES	C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
CAS	109-99-9
Health Hazard 3	GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Immediately call a POISON CENTER or doctor/physician. Avoid breathing dust/fume/gas/mist/vapors/spray. Store in a dry place. Store in a closed container. Keep container tightly closed.
MDL Number	MFCD00009835
Health Hazard 2	GHS P Statement Causes severe skin burns and eye damage. May cause respiratory irritation. Highly flammable liquid and vapor. Suspected of causing cancer. Suspected of causing genetic defects. Harmful to aquatic life with long lasting effects. Reacts violently with water. May form explosive peroxides.
Flash Point	−21°C
Health Hazard 1	Danger
Synonym	sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt
TSCA	TSCA
IUPAC Name	sodium;bis(trimethylsilyl)azanide
Molecular Formula	C6H18NNaSi2
EINECS Number	213-983-8
Specific Gravity	0.916

Tetrabutylammonium fluoride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals

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Ammonium Salts

Linear Formula	[CH₃(CH₂)₃]₄NF
Molecular Weight (g/mol)	261.47
ChEBI	CHEBI:51990
Color	Brown to Green
Physical Form	Solution
SMILES	[F-].CCCC[N+](CCCC)(CCCC)CCCC
Merck Index	15,9332
InChI Key	FPGGTKZVZWFYPV-UHFFFAOYSA-M
Density	0.8870g/mL
PubChem CID	2724141
Concentration or Composition (by Analyte or Components)	0.90 to 1.10M
CAS	7732-18-5
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p
MDL Number	MFCD00011747
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Suspected of causing cancer. May cause respiratory irritation. Highly flammable liquid and vapor. May form explosive peroxides. May cause drowsiness or dizzines
Flash Point	−17°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1
IUPAC Name	tetrabutylazanium;fluoride
Molecular Formula	C16H36FN
EINECS Number	207-057-2
Formula Weight	261.46
Specific Gravity	0.887

Acetaldehyde, 99.5%, extra pure, AcroSeal™, Thermo Scientific Chemicals

CAS: 75-07-0 Molecular Formula: C₂H₄O Molecular Weight (g/mol): 44.04 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

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Complex Aldehydes

PubChem CID	177
CAS	75-07-0
Molecular Weight (g/mol)	44.04
ChEBI	CHEBI:15343
MDL Number	MFCD00006991
SMILES	CC=O
Synonym	ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
IUPAC Name	acetaldehyde
InChI Key	IKHGUXGNUITLKF-UHFFFAOYSA-N
Molecular Formula	C₂H₄O

Isopropylmagnesium chloride, 2.0M solution in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 1068-55-9 Molecular Formula: C3H7ClMg Molecular Weight (g/mol): 102.84 MDL Number: MFCD00000466 InChI Key: GPIBKUJXKCEZOH-UHFFFAOYSA-M Synonym: isopropylmagnesium chloride,magnesium, chloro 1-methylethyl,chloro 1-methylethyl magnesium,i-prmgcl,isopropylmagnesiumchloride,chloro isopropyl magnesium,isopropyl magnesium chloride,isopropylmagnesium chloride solution,iprmgcl,ipr-mgcl PubChem CID: 101955 SMILES: CC(C)[Mg]Cl

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General Chemistry Solutions

PubChem CID	101955
CAS	1068-55-9
Molecular Weight (g/mol)	102.84
MDL Number	MFCD00000466
SMILES	CC(C)[Mg]Cl
Synonym	isopropylmagnesium chloride,magnesium, chloro 1-methylethyl,chloro 1-methylethyl magnesium,i-prmgcl,isopropylmagnesiumchloride,chloro isopropyl magnesium,isopropyl magnesium chloride,isopropylmagnesium chloride solution,iprmgcl,ipr-mgcl
InChI Key	GPIBKUJXKCEZOH-UHFFFAOYSA-M
Molecular Formula	C3H7ClMg

Oxalyl chloride, 2.0M solution in dichloromethane, AcroSeal™, Thermo Scientific Chemicals

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Acyl chlorides

Linear Formula	ClCOCOCl
Molecular Weight (g/mol)	126.93
InChI Key	CTSLXHKWHWQRSH-UHFFFAOYSA-N
Density	1.3350g/mL
PubChem CID	65578
Name Note	2.0M solution in dichloromethane
Fieser	01,767; 02,301; 03,216; 04,361; 05,481; 06,424; 07,257; 08,366; 11,379; 14,150; 16,149; 17,241
Formula Weight	126.93
Color	Colorless to Yellow
Physical Form	Liquid
Chemical Name or Material	Oxalyl chloride
SMILES	C(=O)(C(=O)Cl)Cl
Merck Index	15, 7013
CAS	75-09-2
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting.
MDL Number	MFCD00000704
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if inhaled. Suspected of causing cancer. Harmful if swallowed. Reacts violently with water. Contact with water liberates toxic gas. Corrosive to t
Solubility Information	Solubility in water: reacts
Health Hazard 1	GHS Signal Word: Danger
Synonym	oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2
Recommended Storage	Refrigerator +4°C
IUPAC Name	oxalyl dichloride
Beilstein	02, 542
Molecular Formula	C₂Cl₂O₂
EINECS Number	201-200-2
Specific Gravity	1.335

Ethynylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 4301-14-8,109-99-9 Molecular Formula: C2HBrMg Molecular Weight (g/mol): 129.24 MDL Number: MFCD00075342 InChI Key: HUGJUYPSXULVQQ-UHFFFAOYSA-M Synonym: ethynylmagnesium bromide,grignard reagent,bromo ethynyl magnesium,ethinylmagnesium bromide,ethynyl magnesiumbromide,ethynyl magnesiumbromide,pubchem18180,ethynyl-magnesium bromide,ethinyl magnesium bromide,hugjuypsxulvqq-uhfffaoysa-m,hugjuypsxulvqq-uhfffaoysa-m PubChem CID: 4071243 IUPAC Name: bromo(ethynyl)magnesium SMILES: Br[Mg]C#C

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Alkaline Earth Metal Salts

PubChem CID	4071243
CAS	4301-14-8,109-99-9
Molecular Weight (g/mol)	129.24
MDL Number	MFCD00075342
SMILES	Br[Mg]C#C
Synonym	ethynylmagnesium bromide,grignard reagent,bromo ethynyl magnesium,ethinylmagnesium bromide,ethynyl magnesiumbromide,ethynyl magnesiumbromide,pubchem18180,ethynyl-magnesium bromide,ethinyl magnesium bromide,hugjuypsxulvqq-uhfffaoysa-m,hugjuypsxulvqq-uhfffaoysa-m
IUPAC Name	bromo(ethynyl)magnesium
InChI Key	HUGJUYPSXULVQQ-UHFFFAOYSA-M
Molecular Formula	C2HBrMg

Boron trifluoride etherate, ca. 48% BF3, AcroSeal™, Thermo Scientific Chemicals

CAS: 109-63-7 Molecular Formula: C4H10BF3O Molecular Weight (g/mol): 141.93 MDL Number: MFCD00013194 InChI Key: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride ethyl ether PubChem CID: 8000 IUPAC Name: ethoxyethane;trifluoroborane SMILES: FB(F)F.CCOCC

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Enediols

PubChem CID	8000
CAS	109-63-7
Molecular Weight (g/mol)	141.93
MDL Number	MFCD00013194
SMILES	FB(F)F.CCOCC
Synonym	Boron trifluoride ethyl ether
IUPAC Name	ethoxyethane;trifluoroborane
InChI Key	KZMGYPLQYOPHEL-UHFFFAOYSA-N
Molecular Formula	C4H10BF3O

n-Butyllithium, 2.5M solution in hexanes, AcroSeal™, Thermo Scientific Chemicals

CAS: 110-54-3,109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009414 InChI Key: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonym: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 SMILES: [Li]CCCC

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Organic lithium salts

PubChem CID	61028
CAS	110-54-3,109-72-8
Molecular Weight (g/mol)	64.06
MDL Number	MFCD00009414
SMILES	[Li]CCCC
Synonym	n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc
InChI Key	MZRVEZGGRBJDDB-UHFFFAOYSA-N
Molecular Formula	C4H9Li

Titanium(III) chloride, 20%w/v solution in 2N Hydrochloric acid,AcroSeal™, Thermo Scientific Chemicals

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Transition Metal Salts

CAS	7705-07-9
Molecular Weight (g/mol)	154.22
MDL Number	MFCD00011266
SMILES	[Cl-].[Cl-].[Cl-].[Ti+3]
Synonym	Titanous chloride
IUPAC Name	titanium(3+) trichloride
InChI Key	YONPGGFAJWQGJC-UHFFFAOYSA-K
Molecular Formula	Cl3Ti

Methyllithium, 1.6M sol. in diethyl ether (± 5% w/v), AcroSeal™, Thermo Scientific Chemicals

CAS: 917-54-4 Molecular Formula: CH3Li Molecular Weight (g/mol): 21.98 MDL Number: MFCD00008253 InChI Key: DVSDBMFJEQPWNO-UHFFFAOYSA-N Synonym: methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum PubChem CID: 2724049 SMILES: [Li]C

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General Chemistry Solutions

PubChem CID	2724049
CAS	917-54-4
Molecular Weight (g/mol)	21.98
MDL Number	MFCD00008253
SMILES	[Li]C
Synonym	methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum
InChI Key	DVSDBMFJEQPWNO-UHFFFAOYSA-N
Molecular Formula	CH3Li

Methylmagnesium bromide, 3M solution in diethyl ether, AcroSeal™, Thermo Scientific Chemicals

CAS: 75-16-1 Molecular Formula: CH3BrMg Molecular Weight (g/mol): 119.24 MDL Number: MFCD00000041 InChI Key: AVFUHBJCUUTGCD-UHFFFAOYSA-M Synonym: methylmagnesium bromide,grignard reagent,magnesium, bromomethyl,magnesium, bromomethyl,bromo methyl magnesium,unii-22cw9773df,memgbr,memgbr,ch3mgbr,ch3mgbr,methylmagnesiumbromide PubChem CID: 6349 SMILES: C[Mg]Br

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General Chemistry Solutions

PubChem CID	6349
CAS	75-16-1
Molecular Weight (g/mol)	119.24
MDL Number	MFCD00000041
SMILES	C[Mg]Br
Synonym	methylmagnesium bromide,grignard reagent,magnesium, bromomethyl,magnesium, bromomethyl,bromo methyl magnesium,unii-22cw9773df,memgbr,memgbr,ch3mgbr,ch3mgbr,methylmagnesiumbromide
InChI Key	AVFUHBJCUUTGCD-UHFFFAOYSA-M
Molecular Formula	CH3BrMg

Potassium tert-butoxide, 1M solution in tert-butanol, AcroSeal™, Thermo Scientific Chemicals

CAS: 865-47-4 Molecular Formula: C₄H₉KO Molecular Weight (g/mol): 112.21 MDL Number: MFCD00012162 InChI Key: LPNYRYFBWFDTMA-UHFFFAOYSA-N Synonym: potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok PubChem CID: 23665647 IUPAC Name: potassium;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].[K+]

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Alkali Metal Salts

PubChem CID	23665647
CAS	865-47-4
Molecular Weight (g/mol)	112.21
MDL Number	MFCD00012162
SMILES	CC(C)(C)[O-].[K+]
Synonym	potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok
IUPAC Name	potassium;2-methylpropan-2-olate
InChI Key	LPNYRYFBWFDTMA-UHFFFAOYSA-N
Molecular Formula	C₄H₉KO

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