Fatty alcohols

Unsaturated or branched straight-chain primary alcohols derived from natural fats/oils; include lauryl, stearyl, and oleyl alcohols; oily liquids or waxy solids; usually contain an even number of carbon atoms and one alcohol group bound to the terminal carbon.

31 – 45 of 505 results

1-Octanol, natural, 98%

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

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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

cis-3-Hexen-1-ol, 98%

CAS: 928-96-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00063217 InChI Key: UFLHIIWVXFIJGU-ARJAWSKDSA-N Synonym: z-hex-3-en-1-ol,cis-3-hexen-1-ol,cis-3-hexenol,leaf alcohol,blatteralkohol,z-3-hexenol,z-3-hexen-1-ol,3-hexenol,3z-hex-3-en-1-ol,3-hexen-1-ol, z PubChem CID: 5281167 ChEBI: CHEBI:28857 SMILES: CC\C=C/CCO

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PubChem CID	5281167
CAS	928-96-1
Molecular Weight (g/mol)	100.16
ChEBI	CHEBI:28857
MDL Number	MFCD00063217
SMILES	CC\C=C/CCO
Synonym	z-hex-3-en-1-ol,cis-3-hexen-1-ol,cis-3-hexenol,leaf alcohol,blatteralkohol,z-3-hexenol,z-3-hexen-1-ol,3-hexenol,3z-hex-3-en-1-ol,3-hexen-1-ol, z
InChI Key	UFLHIIWVXFIJGU-ARJAWSKDSA-N
Molecular Formula	C6H12O

trans,trans-Farnesol, 97%

CAS: 106-28-5 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.37 MDL Number: MFCD00002918 InChI Key: CRDAMVZIKSXKFV-YFVJMOTDSA-N Synonym: farnesol,trans,trans-farnesol,e,e-farnesol,trans-farnesol,2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,2-trans,6-trans-farnesol,2e,6e-farnesol,all-trans-farnesol,polyprenol,farnesyl alcohol PubChem CID: 445070 ChEBI: CHEBI:16619 IUPAC Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CO

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Specifications

PubChem CID	445070
CAS	106-28-5
Molecular Weight (g/mol)	222.37
ChEBI	CHEBI:16619
MDL Number	MFCD00002918
SMILES	CC(C)=CCC\C(C)=C\CC\C(C)=C\CO
Synonym	farnesol,trans,trans-farnesol,e,e-farnesol,trans-farnesol,2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,2-trans,6-trans-farnesol,2e,6e-farnesol,all-trans-farnesol,polyprenol,farnesyl alcohol
IUPAC Name	(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
InChI Key	CRDAMVZIKSXKFV-YFVJMOTDSA-N
Molecular Formula	C15H26O

trans,trans-2,4-Hexadien-1-ol, 99%, stabilized

CAS: 17102-64-6 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00002925 InChI Key: MEIRRNXMZYDVDW-MQQKCMAXSA-N Synonym: sorbic alcohol,2,4-hexadien-1-ol,sorbyl alcohol,trans,trans-2,4-hexadien-1-ol,2,4-hexadienol,hexacose,hexakose,sorbinic alcohol,1-hydroxy-2,4-hexadiene,2e,4e-hexa-2,4-dien-1-ol PubChem CID: 641256 IUPAC Name: (2E,4E)-hexa-2,4-dien-1-ol SMILES: C\C=C\C=C\CO

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Specifications

PubChem CID	641256
CAS	17102-64-6
Molecular Weight (g/mol)	98.15
MDL Number	MFCD00002925
SMILES	C\C=C\C=C\CO
Synonym	sorbic alcohol,2,4-hexadien-1-ol,sorbyl alcohol,trans,trans-2,4-hexadien-1-ol,2,4-hexadienol,hexacose,hexakose,sorbinic alcohol,1-hydroxy-2,4-hexadiene,2e,4e-hexa-2,4-dien-1-ol
IUPAC Name	(2E,4E)-hexa-2,4-dien-1-ol
InChI Key	MEIRRNXMZYDVDW-MQQKCMAXSA-N
Molecular Formula	C6H10O

1-Octen-3-ol, 98%

CAS: 3391-86-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00004589 InChI Key: VSMOENVRRABVKN-UHFFFAOYSA-N Synonym: 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol PubChem CID: 18827 ChEBI: CHEBI:34118 IUPAC Name: oct-1-en-3-ol SMILES: CCCCCC(C=C)O

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Specifications

PubChem CID	18827
CAS	3391-86-4
Molecular Weight (g/mol)	128.215
ChEBI	CHEBI:34118
MDL Number	MFCD00004589
SMILES	CCCCCC(C=C)O
Synonym	1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol
IUPAC Name	oct-1-en-3-ol
InChI Key	VSMOENVRRABVKN-UHFFFAOYSA-N
Molecular Formula	C8H16O

1-Octen-3-ol, 98%

CAS: 3391-86-4 Molecular Formula: C₈H₁₆O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00004589 InChI Key: VSMOENVRRABVKN-UHFFFAOYSA-N Synonym: 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol PubChem CID: 18827 ChEBI: CHEBI:34118 IUPAC Name: oct-1-en-3-ol SMILES: CCCCCC(C=C)O

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Specifications

PubChem CID	18827
CAS	3391-86-4
Molecular Weight (g/mol)	128.22
ChEBI	CHEBI:34118
MDL Number	MFCD00004589
SMILES	CCCCCC(C=C)O
Synonym	1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol
IUPAC Name	oct-1-en-3-ol
InChI Key	VSMOENVRRABVKN-UHFFFAOYSA-N
Molecular Formula	C₈H₁₆O

1-Decanol 98.0+%, TCI America™

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

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Specifications

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

Decyl alcohol, 98+%

CAS: 112-30-1 Molecular Formula: C₁₀H₂₂O Molecular Weight (g/mol): 158.28 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

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Specifications

PubChem CID	8174
CAS	112-30-1
Molecular Weight (g/mol)	158.28
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

Thermo Scientific Chemicals 2-Deoxy-D-galactose, 99%

CAS: 1949-89-9 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00014649 InChI Key: PMMURAAUARKVCB-ONLQHTGVNA-N Synonym: 2-deoxy-d-galactose,3r,4r,5r-3,4,5,6-tetrahydroxyhexanal,d-lyxo-hexose, 2-deoxy,unii-531k2iok5q,2-deoxy-d-lyxo-hexose,lyxo-hexose, 2-deoxy,ksc179c4l PubChem CID: 102191 ChEBI: CHEBI:27411 IUPAC Name: (3R,4R,5R)-3,4,5,6-tetrahydroxyhexanal SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@H]1O

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Specifications

PubChem CID	102191
CAS	1949-89-9
Molecular Weight (g/mol)	164.16
ChEBI	CHEBI:27411
MDL Number	MFCD00014649
SMILES	OC[C@H]1OC(O)C[C@@H](O)[C@H]1O
Synonym	2-deoxy-d-galactose,3r,4r,5r-3,4,5,6-tetrahydroxyhexanal,d-lyxo-hexose, 2-deoxy,unii-531k2iok5q,2-deoxy-d-lyxo-hexose,lyxo-hexose, 2-deoxy,ksc179c4l
IUPAC Name	(3R,4R,5R)-3,4,5,6-tetrahydroxyhexanal
InChI Key	PMMURAAUARKVCB-ONLQHTGVNA-N
Molecular Formula	C6H12O5

(+/-)-2-Octanol, 98%

CAS: 123-96-6 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004591 InChI Key: SJWFXCIHNDVPSH-UHFFFAOYSA-N Synonym: 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol PubChem CID: 20083 ChEBI: CHEBI:37869 IUPAC Name: octan-2-ol SMILES: CCCCCCC(C)O

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Specifications

PubChem CID	20083
CAS	123-96-6
Molecular Weight (g/mol)	130.231
ChEBI	CHEBI:37869
MDL Number	MFCD00004591
SMILES	CCCCCCC(C)O
Synonym	2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol
IUPAC Name	octan-2-ol
InChI Key	SJWFXCIHNDVPSH-UHFFFAOYSA-N
Molecular Formula	C8H18O

1-Dodecanol, 98%

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

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Specifications

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

Retinol, 95%, synthetic

CAS: 68-26-8 Molecular Formula: C20H30O MDL Number: MFCD00001552 InChI Key: FPIPGXGPPPQFEQ-OVSJKPMPSA-N PubChem CID: 445354 ChEBI: CHEBI:17336

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Specifications

PubChem CID	445354
CAS	68-26-8
ChEBI	CHEBI:17336
MDL Number	MFCD00001552
InChI Key	FPIPGXGPPPQFEQ-OVSJKPMPSA-N
Molecular Formula	C20H30O

1,2-Hexanediol 96.0+%, TCI America™

CAS: 6920-22-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00010737 InChI Key: FHKSXSQHXQEMOK-LURJTMIESA-N Synonym: 1,2-hexanediol,1,2-dihydroxyhexane,dl-1,2-hexanediol,1,2-hexane diol,dl-hexane-1,2-diol,5,6-dihydroxyhexane,1,2-hexylene glycol,acmc-209o6j,2,2,6,6-tetrakis hydroxymet cyclohexanol PubChem CID: 94335 IUPAC Name: (2S)-hexane-1,2-diol SMILES: CCCC[C@H](O)CO

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Specifications

PubChem CID	94335
CAS	6920-22-5
Molecular Weight (g/mol)	118.18
MDL Number	MFCD00010737
SMILES	CCCC[C@H](O)CO
Synonym	1,2-hexanediol,1,2-dihydroxyhexane,dl-1,2-hexanediol,1,2-hexane diol,dl-hexane-1,2-diol,5,6-dihydroxyhexane,1,2-hexylene glycol,acmc-209o6j,2,2,6,6-tetrakis hydroxymet cyclohexanol
IUPAC Name	(2S)-hexane-1,2-diol
InChI Key	FHKSXSQHXQEMOK-LURJTMIESA-N
Molecular Formula	C6H14O2

PubChem CID	94335
CAS	6920-22-5
Molecular Weight (g/mol)	118.18
MDL Number	MFCD00010737
SMILES	CCCC[C@H](O)CO
Synonym	1,2-hexanediol,1,2-dihydroxyhexane,dl-1,2-hexanediol,1,2-hexane diol,dl-hexane-1,2-diol,5,6-dihydroxyhexane,1,2-hexylene glycol,acmc-209o6j,2,2,6,6-tetrakis hydroxymet cyclohexanol
IUPAC Name	hexane-1,2-diol
InChI Key	FHKSXSQHXQEMOK-LURJTMIESA-N
Molecular Formula	C6H14O2

2-Decanol, 98%

CAS: 1120-06-5 Molecular Formula: C₁₀H₂₂O Molecular Weight (g/mol): 158.28 MDL Number: MFCD00004594 InChI Key: ACUZDYFTRHEKOS-UHFFFAOYSA-N Synonym: 2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477 PubChem CID: 14254 IUPAC Name: decan-2-ol SMILES: CCCCCCCCC(C)O

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Specifications

PubChem CID	14254
CAS	1120-06-5
Molecular Weight (g/mol)	158.28
MDL Number	MFCD00004594
SMILES	CCCCCCCCC(C)O
Synonym	2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477
IUPAC Name	decan-2-ol
InChI Key	ACUZDYFTRHEKOS-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₂O

Fatty alcohols

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1-Decanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,2-Hexanediol 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Decanol 98.0+%, TCI America™

1,2-Hexanediol 96.0+%, TCI America™