Fatty alcohols
Fatty alcohols
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Filtered Search Results
1,6-Hexanediol, 97%, Thermo Scientific Chemicals
CAS: 629-11-8 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00002985 InChI Key: XXMIOPMDWAUFGU-UHFFFAOYSA-N Synonym: 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol PubChem CID: 12374 ChEBI: CHEBI:43078 IUPAC Name: hexane-1,6-diol SMILES: C(CCCO)CCO
PubChem CID | 12374 |
---|---|
CAS | 629-11-8 |
Molecular Weight (g/mol) | 118.176 |
ChEBI | CHEBI:43078 |
MDL Number | MFCD00002985 |
SMILES | C(CCCO)CCO |
Synonym | 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol |
IUPAC Name | hexane-1,6-diol |
InChI Key | XXMIOPMDWAUFGU-UHFFFAOYSA-N |
Molecular Formula | C6H14O2 |
1-Heptanol, 99%, Thermo Scientific Chemicals
CAS: 111-70-6 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00002986 InChI Key: BBMCTIGTTCKYKF-UHFFFAOYSA-N Synonym: 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol PubChem CID: 8129 IUPAC Name: heptan-1-ol SMILES: CCCCCCCO
PubChem CID | 8129 |
---|---|
CAS | 111-70-6 |
Molecular Weight (g/mol) | 116.20 |
MDL Number | MFCD00002986 |
SMILES | CCCCCCCO |
Synonym | 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol |
IUPAC Name | heptan-1-ol |
InChI Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
Molecular Formula | C7H16O |
1-Dodecanol, 98%, Thermo Scientific Chemicals
CAS: 112-53-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00004753 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N Synonym: 1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol PubChem CID: 8193 ChEBI: CHEBI:28878 IUPAC Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO
PubChem CID | 8193 |
---|---|
CAS | 112-53-8 |
Molecular Weight (g/mol) | 186.34 |
ChEBI | CHEBI:28878 |
MDL Number | MFCD00004753 |
SMILES | CCCCCCCCCCCCO |
Synonym | 1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol |
IUPAC Name | dodecan-1-ol |
InChI Key | LQZZUXJYWNFBMV-UHFFFAOYSA-N |
Molecular Formula | C12H26O |
1-Docosanol, 98%, Thermo Scientific Chemicals
CAS: 661-19-8 Molecular Formula: C22H46O Molecular Weight (g/mol): 326.61 MDL Number: MFCD00002939 InChI Key: NOPFSRXAKWQILS-UHFFFAOYSA-N Synonym: 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 PubChem CID: 12620 ChEBI: CHEBI:31000 IUPAC Name: docosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCO
PubChem CID | 12620 |
---|---|
CAS | 661-19-8 |
Molecular Weight (g/mol) | 326.61 |
ChEBI | CHEBI:31000 |
MDL Number | MFCD00002939 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCO |
Synonym | 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 |
IUPAC Name | docosan-1-ol |
InChI Key | NOPFSRXAKWQILS-UHFFFAOYSA-N |
Molecular Formula | C22H46O |
3,7-Dimethyl-1-octanol 98.0+%, TCI America™
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CAS: 106-21-8 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00002936 InChI Key: PRNCMAKCNVRZFX-UHFFFAOYSA-N Synonym: 3,7-dimethyl-1-octanol,tetrahydrogeraniol,dimethyloctanol,dihydrocitronellol,pelargol,perhydrogeraniol,geraniol tetrahydride,citronellol, dihydro,1-octanol, 3,7-dimethyl,geraniol, perhydro PubChem CID: 7792 IUPAC Name: 3,7-dimethyloctan-1-ol SMILES: CC(C)CCCC(C)CCO
PubChem CID | 7792 |
---|---|
CAS | 106-21-8 |
Molecular Weight (g/mol) | 158.285 |
MDL Number | MFCD00002936 |
SMILES | CC(C)CCCC(C)CCO |
Synonym | 3,7-dimethyl-1-octanol,tetrahydrogeraniol,dimethyloctanol,dihydrocitronellol,pelargol,perhydrogeraniol,geraniol tetrahydride,citronellol, dihydro,1-octanol, 3,7-dimethyl,geraniol, perhydro |
IUPAC Name | 3,7-dimethyloctan-1-ol |
InChI Key | PRNCMAKCNVRZFX-UHFFFAOYSA-N |
Molecular Formula | C10H22O |
1,2-Octanediol, 98+%, Thermo Scientific Chemicals
CAS: 1117-86-8 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00010738 InChI Key: AEIJTFQOBWATKX-UHFFFAOYSA-N Synonym: 1,2-octanediol,1,2-dihydroxyoctane,1,2-octylene glycol,capyryl glycol,racemic 1,2-octanediol,acmc-2099as,dsstox_cid_16646,dsstox_rid_79289 PubChem CID: 14231 ChEBI: CHEBI:34056 IUPAC Name: octane-1,2-diol SMILES: CCCCCCC(CO)O
PubChem CID | 14231 |
---|---|
CAS | 1117-86-8 |
Molecular Weight (g/mol) | 146.23 |
ChEBI | CHEBI:34056 |
MDL Number | MFCD00010738 |
SMILES | CCCCCCC(CO)O |
Synonym | 1,2-octanediol,1,2-dihydroxyoctane,1,2-octylene glycol,capyryl glycol,racemic 1,2-octanediol,acmc-2099as,dsstox_cid_16646,dsstox_rid_79289 |
IUPAC Name | octane-1,2-diol |
InChI Key | AEIJTFQOBWATKX-UHFFFAOYSA-N |
Molecular Formula | C8H18O2 |
1-Octanol, 99+%, Thermo Scientific Chemicals
CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO
PubChem CID | 957 |
---|---|
CAS | 111-87-5 |
Molecular Weight (g/mol) | 130.23 |
ChEBI | CHEBI:16188 |
MDL Number | MFCD00002988 |
SMILES | CCCCCCCCO |
Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
IUPAC Name | octan-1-ol |
InChI Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
Molecular Formula | C8H18O |
Behenyl Alcohol, Spectrum™ Chemical
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CAS: 661-19-8
CAS | 661-19-8 |
---|
2-Octyl-1-dodecanol, Spectrum™ Chemical
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CAS: 5333-42-6
CAS | 5333-42-6 |
---|
Tricosanol, 99+%, Thermo Scientific Chemicals
CAS: 3133-01-5 Molecular Formula: C23H48O Molecular Weight (g/mol): 340.63 MDL Number: MFCD00044484 InChI Key: FPLNRAYTBIFSFW-UHFFFAOYSA-N Synonym: 1-tricosanol,tricosanol,tricosyl alcohol,n-tricosanol,unii-k22080opox,n-tricosyl alcohol,acmc-2097cw,1-tricosanol 10 microg/ml in methyl-tert. butyl ether PubChem CID: 18431 ChEBI: CHEBI:78411
PubChem CID | 18431 |
---|---|
CAS | 3133-01-5 |
Molecular Weight (g/mol) | 340.63 |
ChEBI | CHEBI:78411 |
MDL Number | MFCD00044484 |
Synonym | 1-tricosanol,tricosanol,tricosyl alcohol,n-tricosanol,unii-k22080opox,n-tricosyl alcohol,acmc-2097cw,1-tricosanol 10 microg/ml in methyl-tert. butyl ether |
InChI Key | FPLNRAYTBIFSFW-UHFFFAOYSA-N |
Molecular Formula | C23H48O |
1-Docosanol 98.0+%, TCI America™
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CAS: 661-19-8 Molecular Formula: C22H46O Molecular Weight (g/mol): 326.609 MDL Number: MFCD00002939 InChI Key: NOPFSRXAKWQILS-UHFFFAOYSA-N Synonym: 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 PubChem CID: 12620 ChEBI: CHEBI:31000 IUPAC Name: docosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCO
PubChem CID | 12620 |
---|---|
CAS | 661-19-8 |
Molecular Weight (g/mol) | 326.609 |
ChEBI | CHEBI:31000 |
MDL Number | MFCD00002939 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCO |
Synonym | 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 |
IUPAC Name | docosan-1-ol |
InChI Key | NOPFSRXAKWQILS-UHFFFAOYSA-N |
Molecular Formula | C22H46O |
1-Tricosanol 90.0+%, TCI America™
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CAS: 3133-01-5 Molecular Formula: C23H48O Molecular Weight (g/mol): 340.64 MDL Number: MFCD00044484 InChI Key: FPLNRAYTBIFSFW-UHFFFAOYSA-N Synonym: 1-tricosanol,tricosanol,tricosyl alcohol,n-tricosanol,unii-k22080opox,n-tricosyl alcohol,acmc-2097cw,1-tricosanol 10 microg/ml in methyl-tert. butyl ether PubChem CID: 18431 ChEBI: CHEBI:78411 IUPAC Name: tricosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCO
PubChem CID | 18431 |
---|---|
CAS | 3133-01-5 |
Molecular Weight (g/mol) | 340.64 |
ChEBI | CHEBI:78411 |
MDL Number | MFCD00044484 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCO |
Synonym | 1-tricosanol,tricosanol,tricosyl alcohol,n-tricosanol,unii-k22080opox,n-tricosyl alcohol,acmc-2097cw,1-tricosanol 10 microg/ml in methyl-tert. butyl ether |
IUPAC Name | tricosan-1-ol |
InChI Key | FPLNRAYTBIFSFW-UHFFFAOYSA-N |
Molecular Formula | C23H48O |
1-Triacontanol 85.0+%, TCI America™
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CAS: 593-50-0 Molecular Formula: C30H62O Molecular Weight (g/mol): 438.825 MDL Number: MFCD00002963 InChI Key: REZQBEBOWJAQKS-UHFFFAOYSA-N Synonym: 1-triacontanol,triacontanol,melissyl alcohol,myricyl alcohol,n-triacontanol,triacontyl alcohol,triacontanol-1,miraculan,myricyl alcohol van,1-hydroxytriacontane PubChem CID: 68972 ChEBI: CHEBI:28409 IUPAC Name: triacontan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO
PubChem CID | 68972 |
---|---|
CAS | 593-50-0 |
Molecular Weight (g/mol) | 438.825 |
ChEBI | CHEBI:28409 |
MDL Number | MFCD00002963 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO |
Synonym | 1-triacontanol,triacontanol,melissyl alcohol,myricyl alcohol,n-triacontanol,triacontyl alcohol,triacontanol-1,miraculan,myricyl alcohol van,1-hydroxytriacontane |
IUPAC Name | triacontan-1-ol |
InChI Key | REZQBEBOWJAQKS-UHFFFAOYSA-N |
Molecular Formula | C30H62O |
1-Hexacosanol 95.0+%, TCI America™
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CAS: 506-52-5 Molecular Formula: C26H54O Molecular Weight (g/mol): 382.717 MDL Number: MFCD00002940 InChI Key: IRHTZOCLLONTOC-UHFFFAOYSA-N Synonym: 1-hexacosanol,ceryl alcohol,n-hexacosanol,hexacosyl alcohol,hexacosanol,cerylic alcohol,unii-m7sd300nnb,m7sd300nnb,cerylalkohol,hexacosanyl alcohol PubChem CID: 68171 ChEBI: CHEBI:28415 IUPAC Name: hexacosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCO
PubChem CID | 68171 |
---|---|
CAS | 506-52-5 |
Molecular Weight (g/mol) | 382.717 |
ChEBI | CHEBI:28415 |
MDL Number | MFCD00002940 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCO |
Synonym | 1-hexacosanol,ceryl alcohol,n-hexacosanol,hexacosyl alcohol,hexacosanol,cerylic alcohol,unii-m7sd300nnb,m7sd300nnb,cerylalkohol,hexacosanyl alcohol |
IUPAC Name | hexacosan-1-ol |
InChI Key | IRHTZOCLLONTOC-UHFFFAOYSA-N |
Molecular Formula | C26H54O |
1-Octacosanol 93.0+%, TCI America™
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CAS: 557-61-9 Molecular Formula: C28H58O Molecular Weight (g/mol): 410.77 MDL Number: MFCD00044770 InChI Key: CNNRPFQICPFDPO-UHFFFAOYSA-N Synonym: 1-octacosanol,octacosanol,montanyl alcohol,octacosyl alcohol,cluytyl alcohol,n-octacosanol,octacosanol-1,policosanol,octacosyl,polycosanol PubChem CID: 68406 ChEBI: CHEBI:28243 IUPAC Name: octacosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCO
PubChem CID | 68406 |
---|---|
CAS | 557-61-9 |
Molecular Weight (g/mol) | 410.77 |
ChEBI | CHEBI:28243 |
MDL Number | MFCD00044770 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCO |
Synonym | 1-octacosanol,octacosanol,montanyl alcohol,octacosyl alcohol,cluytyl alcohol,n-octacosanol,octacosanol-1,policosanol,octacosyl,polycosanol |
IUPAC Name | octacosan-1-ol |
InChI Key | CNNRPFQICPFDPO-UHFFFAOYSA-N |
Molecular Formula | C28H58O |