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.

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1 – 15 of 247 results

2-Octyn-1-ol, 98%

CAS: 20739-58-6 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00039542 InChI Key: TTWYFVOMGMBZCF-UHFFFAOYSA-N Synonym: 2-octyn-1-ol,2-octyne-1-ol,pubchem13066,acmc-1clfg,2-octyn 1-ol,2-octyn-1-ol 10g PubChem CID: 140750 IUPAC Name: oct-2-yn-1-ol SMILES: CCCCCC#CCO

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Specifications

PubChem CID	140750
CAS	20739-58-6
Molecular Weight (g/mol)	126.20
MDL Number	MFCD00039542
SMILES	CCCCCC#CCO
Synonym	2-octyn-1-ol,2-octyne-1-ol,pubchem13066,acmc-1clfg,2-octyn 1-ol,2-octyn-1-ol 10g
IUPAC Name	oct-2-yn-1-ol
InChI Key	TTWYFVOMGMBZCF-UHFFFAOYSA-N
Molecular Formula	C8H14O

1,9-Nonanediol, 97%

CAS: 3937-56-2 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.257 MDL Number: MFCD00002991 InChI Key: ALVZNPYWJMLXKV-UHFFFAOYSA-N Synonym: 1,9-nonanediol,1,9-dihydroxynonane,.alpha.,.omega.-nonanediol,nonamethylene glycol,alpha,omega-nonanediol,1,9-nonandiol,1,9-nonane-diol,nonan-1,9-diol,acmc-209j4x PubChem CID: 19835 IUPAC Name: nonane-1,9-diol SMILES: C(CCCCO)CCCCO

Pricing and Availability
Specifications

PubChem CID	19835
CAS	3937-56-2
Molecular Weight (g/mol)	160.257
MDL Number	MFCD00002991
SMILES	C(CCCCO)CCCCO
Synonym	1,9-nonanediol,1,9-dihydroxynonane,.alpha.,.omega.-nonanediol,nonamethylene glycol,alpha,omega-nonanediol,1,9-nonandiol,1,9-nonane-diol,nonan-1,9-diol,acmc-209j4x
IUPAC Name	nonane-1,9-diol
InChI Key	ALVZNPYWJMLXKV-UHFFFAOYSA-N
Molecular Formula	C9H20O2

Thermo Scientific Chemicals 2-Deoxy-D-glucose, 98%

CAS: 154-17-6 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00151328 InChI Key: PMMURAAUARKVCB-PHUJZJCSNA-N Synonym: deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose PubChem CID: 17751002 IUPAC Name: (3S,4R,5S)-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	17751002
CAS	154-17-6
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00151328
SMILES	OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
Synonym	deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose
IUPAC Name	(3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal
InChI Key	PMMURAAUARKVCB-PHUJZJCSNA-N
Molecular Formula	C6H12O5

1,2-Octanediol, 97%

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

Pricing and Availability
Specifications

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

(+/-)-6-Methyl-5-hepten-2-ol, 98%

CAS: 1569-60-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00004561 InChI Key: OHEFFKYYKJVVOX-UHFFFAOYSA-N Synonym: 6-methyl-5-hepten-2-ol,sulcatol,5-hepten-2-ol, 6-methyl,r-sulcatol,2-methyl-2-hepten-6-ol,+/--6-methyl-5-hepten-2-ol,6-methyl-hept-5-en-2-ol,r---6-methyl-5-hepten-2-ol,6-hydroxy-2-methyl-2-heptene,acmc-20apkw PubChem CID: 20745 ChEBI: CHEBI:15833 IUPAC Name: 6-methylhept-5-en-2-ol SMILES: CC(CCC=C(C)C)O

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Specifications

PubChem CID	20745
CAS	1569-60-4
Molecular Weight (g/mol)	128.215
ChEBI	CHEBI:15833
MDL Number	MFCD00004561
SMILES	CC(CCC=C(C)C)O
Synonym	6-methyl-5-hepten-2-ol,sulcatol,5-hepten-2-ol, 6-methyl,r-sulcatol,2-methyl-2-hepten-6-ol,+/--6-methyl-5-hepten-2-ol,6-methyl-hept-5-en-2-ol,r---6-methyl-5-hepten-2-ol,6-hydroxy-2-methyl-2-heptene,acmc-20apkw
IUPAC Name	6-methylhept-5-en-2-ol
InChI Key	OHEFFKYYKJVVOX-UHFFFAOYSA-N
Molecular Formula	C8H16O

trans-5-Decen-1-ol, 96%

CAS: 56578-18-8 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00056187 InChI Key: WYPQHXVMNVEVEB-AATRIKPKSA-N Synonym: trans-5-decen-1-ol,e-5-decen-1-ol,trans-5-decenol,5-decen-1-ol, 5e,5-decen-1-ol, e,decan-5-en-1-ol,e-5-decenol,unii-m709v74ozv,5-decen-1-ol,epa pesticide chemical code 078038 PubChem CID: 5283292 IUPAC Name: (E)-dec-5-en-1-ol SMILES: CCCC\C=C\CCCCO

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Specifications

PubChem CID	5283292
CAS	56578-18-8
Molecular Weight (g/mol)	156.27
MDL Number	MFCD00056187
SMILES	CCCC\C=C\CCCCO
Synonym	trans-5-decen-1-ol,e-5-decen-1-ol,trans-5-decenol,5-decen-1-ol, 5e,5-decen-1-ol, e,decan-5-en-1-ol,e-5-decenol,unii-m709v74ozv,5-decen-1-ol,epa pesticide chemical code 078038
IUPAC Name	(E)-dec-5-en-1-ol
InChI Key	WYPQHXVMNVEVEB-AATRIKPKSA-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

Pricing and Availability
Specifications

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

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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Specifications

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

1-Octanol, 99%, pure

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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Specifications

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

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

Tricosanol, 99+%

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

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Specifications

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

DL-1,2-Hexanediol, 98%

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: 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	hexane-1,2-diol
InChI Key	FHKSXSQHXQEMOK-LURJTMIESA-N
Molecular Formula	C6H14O2

1,2-Octanediol, 98+%

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

Pricing and Availability
Specifications

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

3-Decyn-1-ol, 97%

CAS: 51721-39-2 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00040917 InChI Key: YGEQBZUDPQQIFI-UHFFFAOYSA-N Synonym: 3-decyn-1-ol,2-hydroxyethylhexylacetylene,3-decynol,pubchem13074,acmc-1b1ia,hexyl 2-hydroxyethyl acetylene,2-hydroxyethyl-n-hexylacetylene PubChem CID: 103940 IUPAC Name: dec-3-yn-1-ol SMILES: CCCCCCC#CCCO

Pricing and Availability
Specifications

PubChem CID	103940
CAS	51721-39-2
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00040917
SMILES	CCCCCCC#CCCO
Synonym	3-decyn-1-ol,2-hydroxyethylhexylacetylene,3-decynol,pubchem13074,acmc-1b1ia,hexyl 2-hydroxyethyl acetylene,2-hydroxyethyl-n-hexylacetylene
IUPAC Name	dec-3-yn-1-ol
InChI Key	YGEQBZUDPQQIFI-UHFFFAOYSA-N
Molecular Formula	C10H18O

(R)-(+)-1-Octyn-3-ol, 98+%, Thermo Scientific Chemicals

CAS: 32556-70-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00192370 InChI Key: VUGRNZHKYVHZSN-QMMMGPOBSA-N Synonym: r-+-1-octyn-3-ol,1-octyn-3-ol, 3r,3r-oct-1-yn-3-ol,r-1-octyn-3-ol,unii-az9v2w5sw4,3r-1-octyn-3-ol,az9v2w5sw4,+-1-octyn-3-ol,1-octyn-3-ol, r,1-octyn-3-ol, + PubChem CID: 6999692 IUPAC Name: (3R)-oct-1-yn-3-ol SMILES: CCCCCC(C#C)O

Pricing and Availability
Specifications

PubChem CID	6999692
CAS	32556-70-0
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00192370
SMILES	CCCCCC(C#C)O
Synonym	r-+-1-octyn-3-ol,1-octyn-3-ol, 3r,3r-oct-1-yn-3-ol,r-1-octyn-3-ol,unii-az9v2w5sw4,3r-1-octyn-3-ol,az9v2w5sw4,+-1-octyn-3-ol,1-octyn-3-ol, r,1-octyn-3-ol, +
IUPAC Name	(3R)-oct-1-yn-3-ol
InChI Key	VUGRNZHKYVHZSN-QMMMGPOBSA-N
Molecular Formula	C8H14O

Fatty alcohols

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