Fatty alcohols

Fatty alcohols
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Filtered Search Results

Tetracosanol, 99+%
CAS: 506-51-4 Molecular Formula: C24H50O Molecular Weight (g/mol): 354.66 MDL Number: MFCD00042662 InChI Key: TYWMIZZBOVGFOV-UHFFFAOYSA-N Synonym: 1-tetracosanol,tetracosanol,lignoceryl alcohol,lignocerol,n-tetracosanol,tetracosyl alcohol,lignoceric alcohol,unii-2n0pi37ioc,n-tetracosanol-1,2n0pi37ioc PubChem CID: 10472 ChEBI: CHEBI:77413 IUPAC Name: tetracosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCO

PubChem CID | 10472 |
---|---|
CAS | 506-51-4 |
Molecular Weight (g/mol) | 354.66 |
ChEBI | CHEBI:77413 |
MDL Number | MFCD00042662 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCCO |
Synonym | 1-tetracosanol,tetracosanol,lignoceryl alcohol,lignocerol,n-tetracosanol,tetracosyl alcohol,lignoceric alcohol,unii-2n0pi37ioc,n-tetracosanol-1,2n0pi37ioc |
IUPAC Name | tetracosan-1-ol |
InChI Key | TYWMIZZBOVGFOV-UHFFFAOYSA-N |
Molecular Formula | C24H50O |
1-Decanol, 98+%
CAS: 112-30-1 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00004747 InChI Key: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC Name: decan-1-ol SMILES: CCCCCCCCCCO
PubChem CID | 8174 |
---|---|
CAS | 112-30-1 |
Molecular Weight (g/mol) | 158.285 |
ChEBI | CHEBI:28903 |
MDL Number | MFCD00004747 |
SMILES | CCCCCCCCCCO |
Synonym | 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac |
IUPAC Name | decan-1-ol |
InChI Key | MWKFXSUHUHTGQN-UHFFFAOYSA-N |
Molecular Formula | C10H22O |
1-Heptanol, 99%
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-Octacosanol, 90+%, Thermo Scientific Chemicals
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 |
1,2-Nonanediol 99.0+%, TCI America™
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CAS: 42789-13-9 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.257 MDL Number: MFCD01861291 InChI Key: LJZULWUXNKDPCG-UHFFFAOYSA-N Synonym: 1,2-Dihydroxynonane PubChem CID: 240996 IUPAC Name: nonane-1,2-diol SMILES: CCCCCCCC(CO)O
PubChem CID | 240996 |
---|---|
CAS | 42789-13-9 |
Molecular Weight (g/mol) | 160.257 |
MDL Number | MFCD01861291 |
SMILES | CCCCCCCC(CO)O |
Synonym | 1,2-Dihydroxynonane |
IUPAC Name | nonane-1,2-diol |
InChI Key | LJZULWUXNKDPCG-UHFFFAOYSA-N |
Molecular Formula | C9H20O2 |
1-Hexanol, 99%
CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO

PubChem CID | 8103 |
---|---|
CAS | 111-27-3 |
Molecular Weight (g/mol) | 102.177 |
ChEBI | CHEBI:87393 |
MDL Number | MFCD00002982 |
SMILES | CCCCCCO |
Synonym | 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol |
IUPAC Name | hexan-1-ol |
InChI Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
Molecular Formula | C6H14O |
1-Octanol 99.0+%, TCI America™
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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 |
1-Heptanol, 98%
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 |
9-Decen-1-ol, 96%
CAS: 13019-22-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 InChI Key: QGFSQVPRCWJZQK-UHFFFAOYSA-N Synonym: 9-decen-1-ol,decylenic alcohol,1-decen-10-ol,omega-decenol,9-decenol,omega-decen-1-ol,.omega.-decen-1-ol,.omega.-decenol,9-decene-1-ol,9-decene1-ol PubChem CID: 25612 IUPAC Name: dec-9-en-1-ol SMILES: C=CCCCCCCCCO

PubChem CID | 25612 |
---|---|
CAS | 13019-22-2 |
Molecular Weight (g/mol) | 156.27 |
SMILES | C=CCCCCCCCCO |
Synonym | 9-decen-1-ol,decylenic alcohol,1-decen-10-ol,omega-decenol,9-decenol,omega-decen-1-ol,.omega.-decen-1-ol,.omega.-decenol,9-decene-1-ol,9-decene1-ol |
IUPAC Name | dec-9-en-1-ol |
InChI Key | QGFSQVPRCWJZQK-UHFFFAOYSA-N |
Molecular Formula | C10H20O |
L(-)-2-Octanol, 99+%
CAS: 5978-70-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00064284 InChI Key: SJWFXCIHNDVPSH-MRVPVSSYSA-N Synonym: r-octan-2-ol,r---2-octanol,r-2-octanol,l-octan-2-ol,2r-octan-2-ol,2r-2-octanol,unii-2shb67xf6h,d-2-octanol,r---hexylmethylcarbinol,l--2-octanol PubChem CID: 80080 ChEBI: CHEBI:37871 IUPAC Name: (2R)-octan-2-ol SMILES: CCCCCCC(C)O

PubChem CID | 80080 |
---|---|
CAS | 5978-70-1 |
Molecular Weight (g/mol) | 130.23 |
ChEBI | CHEBI:37871 |
MDL Number | MFCD00064284 |
SMILES | CCCCCCC(C)O |
Synonym | r-octan-2-ol,r---2-octanol,r-2-octanol,l-octan-2-ol,2r-octan-2-ol,2r-2-octanol,unii-2shb67xf6h,d-2-octanol,r---hexylmethylcarbinol,l--2-octanol |
IUPAC Name | (2R)-octan-2-ol |
InChI Key | SJWFXCIHNDVPSH-MRVPVSSYSA-N |
Molecular Formula | C8H18O |
1,12-Dodecanediol, 98%
CAS: 5675-51-4 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.34 MDL Number: MFCD00004755 InChI Key: GHLKSLMMWAKNBM-UHFFFAOYSA-N Synonym: 1,12-dodecanediol,dodecamethylene glycol,chembl17440,1,12-dihydroxy dodecane,1,12-dodecandiol,1,12-dodecane diol,acmc-1ambo,1,12-dihydroxydodecane,ksc270c5h PubChem CID: 79758 IUPAC Name: dodecane-1,12-diol SMILES: OCCCCCCCCCCCCO

PubChem CID | 79758 |
---|---|
CAS | 5675-51-4 |
Molecular Weight (g/mol) | 202.34 |
MDL Number | MFCD00004755 |
SMILES | OCCCCCCCCCCCCO |
Synonym | 1,12-dodecanediol,dodecamethylene glycol,chembl17440,1,12-dihydroxy dodecane,1,12-dodecandiol,1,12-dodecane diol,acmc-1ambo,1,12-dihydroxydodecane,ksc270c5h |
IUPAC Name | dodecane-1,12-diol |
InChI Key | GHLKSLMMWAKNBM-UHFFFAOYSA-N |
Molecular Formula | C12H26O2 |
1,7-Heptanediol, 95%
CAS: 629-30-1 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.2 MDL Number: MFCD00002987 InChI Key: SXCBDZAEHILGLM-UHFFFAOYSA-N Synonym: 1,7-heptanediol,1,7-dihydroxyheptane,heptamethylene glycol,alpha,omega-heptanediol,.alpha.,.omega.-heptanediol,a,?-heptanediol,1,7-heptandiol,.omega.-heptanediol,pubchem11489,acmc-1bsor PubChem CID: 12381 IUPAC Name: heptane-1,7-diol SMILES: C(CCCO)CCCO

PubChem CID | 12381 |
---|---|
CAS | 629-30-1 |
Molecular Weight (g/mol) | 132.2 |
MDL Number | MFCD00002987 |
SMILES | C(CCCO)CCCO |
Synonym | 1,7-heptanediol,1,7-dihydroxyheptane,heptamethylene glycol,alpha,omega-heptanediol,.alpha.,.omega.-heptanediol,a,?-heptanediol,1,7-heptandiol,.omega.-heptanediol,pubchem11489,acmc-1bsor |
IUPAC Name | heptane-1,7-diol |
InChI Key | SXCBDZAEHILGLM-UHFFFAOYSA-N |
Molecular Formula | C7H16O2 |
10-Undecen-1-ol, 98+%, stabilized
CAS: 112-43-6 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.29 MDL Number: MFCD00004750 InChI Key: GIEMHYCMBGELGY-UHFFFAOYSA-N Synonym: 10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol PubChem CID: 8185 IUPAC Name: undec-10-en-1-ol SMILES: C=CCCCCCCCCCO

PubChem CID | 8185 |
---|---|
CAS | 112-43-6 |
Molecular Weight (g/mol) | 170.29 |
MDL Number | MFCD00004750 |
SMILES | C=CCCCCCCCCCO |
Synonym | 10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol |
IUPAC Name | undec-10-en-1-ol |
InChI Key | GIEMHYCMBGELGY-UHFFFAOYSA-N |
Molecular Formula | C11H22O |
1-Nonanol, 97%
CAS: 143-08-8 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.26 MDL Number: MFCD00002990 InChI Key: ZWRUINPWMLAQRD-UHFFFAOYSA-N Synonym: 1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol PubChem CID: 8914 ChEBI: CHEBI:35986 IUPAC Name: nonan-1-ol SMILES: CCCCCCCCCO

PubChem CID | 8914 |
---|---|
CAS | 143-08-8 |
Molecular Weight (g/mol) | 144.26 |
ChEBI | CHEBI:35986 |
MDL Number | MFCD00002990 |
SMILES | CCCCCCCCCO |
Synonym | 1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol |
IUPAC Name | nonan-1-ol |
InChI Key | ZWRUINPWMLAQRD-UHFFFAOYSA-N |
Molecular Formula | C9H20O |
trans-2-Hexen-1-ol, 96%
CAS: 928-95-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00002927 InChI Key: ZCHHRLHTBGRGOT-SNAWJCMRSA-N Synonym: trans-2-hexen-1-ol,trans-2-hexenol,2-hexenol,e-hex-2-en-1-ol,e-2-hexen-1-ol,2-hexen-1-ol,2-hexen-1-ol, 2e,3-propylallyl alcohol,2-hexen-1-ol, e,2-hexen-1-ol, trans PubChem CID: 5318042 SMILES: CCC\C=C\CO

PubChem CID | 5318042 |
---|---|
CAS | 928-95-0 |
Molecular Weight (g/mol) | 100.16 |
MDL Number | MFCD00002927 |
SMILES | CCC\C=C\CO |
Synonym | trans-2-hexen-1-ol,trans-2-hexenol,2-hexenol,e-hex-2-en-1-ol,e-2-hexen-1-ol,2-hexen-1-ol,2-hexen-1-ol, 2e,3-propylallyl alcohol,2-hexen-1-ol, e,2-hexen-1-ol, trans |
InChI Key | ZCHHRLHTBGRGOT-SNAWJCMRSA-N |
Molecular Formula | C6H12O |