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.

1 – 15 of 240 results

DL-3-Octanol, 97%

CAS: 589-98-0 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00004590 InChI Key: NMRPBPVERJPACX-UHFFFAOYNA-N Synonym: 3-octanol,octanol-3,amyl ethyl carbinol,ethyl-n-amylcarbinol,amylethylcarbinol,ethylamylcarbinol,1-ethylhexanol,d-n-octanol,ethyl amyl carbinol,s-3-octanol PubChem CID: 11527 ChEBI: CHEBI:80945 IUPAC Name: octan-3-ol SMILES: CCCCCC(O)CC

Pricing and Availability
Specifications

PubChem CID	11527
CAS	589-98-0
Molecular Weight (g/mol)	130.23
ChEBI	CHEBI:80945
MDL Number	MFCD00004590
SMILES	CCCCCC(O)CC
Synonym	3-octanol,octanol-3,amyl ethyl carbinol,ethyl-n-amylcarbinol,amylethylcarbinol,ethylamylcarbinol,1-ethylhexanol,d-n-octanol,ethyl amyl carbinol,s-3-octanol
IUPAC Name	octan-3-ol
InChI Key	NMRPBPVERJPACX-UHFFFAOYNA-N
Molecular Formula	C8H18O

1-Octanol, ReagentPlus™, 99%, Honeywell™

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

Pricing and Availability
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

(+/-)-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

Pricing and Availability
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

2,4-Hexadiyn-1,6-diol, 97%

CAS: 3031-68-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00020619 InChI Key: JXMQYKBAZRDVTC-UHFFFAOYSA-N Synonym: 2,4-hexadiyne-1,6-diol,diacetylene glycol,2,4-hexadiynediol,2,4-hexadiyn-1,6-diol,2,6-diol,acmc-1ahii,hoch2c=c-c=cch2oh,1,6-dihydroxy-2,4-hexadiyne,hexa-2, 4-diyne-1, 6-diol,jxmqykbazrdvtc-uhfffaoysa PubChem CID: 94973 IUPAC Name: hexa-2,4-diyne-1,6-diol SMILES: C(C#CC#CCO)O

Pricing and Availability
Specifications

PubChem CID	94973
CAS	3031-68-3
Molecular Weight (g/mol)	110.112
MDL Number	MFCD00020619
SMILES	C(C#CC#CCO)O
Synonym	2,4-hexadiyne-1,6-diol,diacetylene glycol,2,4-hexadiynediol,2,4-hexadiyn-1,6-diol,2,6-diol,acmc-1ahii,hoch2c=c-c=cch2oh,1,6-dihydroxy-2,4-hexadiyne,hexa-2, 4-diyne-1, 6-diol,jxmqykbazrdvtc-uhfffaoysa
IUPAC Name	hexa-2,4-diyne-1,6-diol
InChI Key	JXMQYKBAZRDVTC-UHFFFAOYSA-N
Molecular Formula	C6H6O2

trans-3-Hexen-1-ol, 97%

CAS: 928-97-2 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00002960 InChI Key: UFLHIIWVXFIJGU-ONEGZZNKSA-N Synonym: trans-3-hexen-1-ol,e-hex-3-en-1-ol,e-3-hexen-1-ol,trans-3-hexenol,3-hexen-1-ol,3e-hex-3-en-1-ol,3-hexen-1-ol, e,trans-hex-3-en-1-ol,unii-4e0nfr5b3u,3e-hexen-1-ol PubChem CID: 5284503 IUPAC Name: (E)-hex-3-en-1-ol SMILES: CCC=CCCO

Pricing and Availability
Specifications

PubChem CID	5284503
CAS	928-97-2
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00002960
SMILES	CCC=CCCO
Synonym	trans-3-hexen-1-ol,e-hex-3-en-1-ol,e-3-hexen-1-ol,trans-3-hexenol,3-hexen-1-ol,3e-hex-3-en-1-ol,3-hexen-1-ol, e,trans-hex-3-en-1-ol,unii-4e0nfr5b3u,3e-hexen-1-ol
IUPAC Name	(E)-hex-3-en-1-ol
InChI Key	UFLHIIWVXFIJGU-ONEGZZNKSA-N
Molecular Formula	C6H12O

(R)-(-)-2-Octanol, 99%

CAS: 5978-70-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 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)	130.231
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

7-Phenyl-1-heptanol, 97%

CAS: 3208-25-1 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.302 MDL Number: MFCD00037315 InChI Key: UXMUSYTXSNVRMW-UHFFFAOYSA-N Synonym: benzeneheptanol,7-phenyl-1-heptanol,7-phenylheptanol,phenylheptyl alcohol,7-phenyl-n-heptanol,acmc-20alwo,7-phenylheptyl alcohol PubChem CID: 154271 IUPAC Name: 7-phenylheptan-1-ol SMILES: C1=CC=C(C=C1)CCCCCCCO

Pricing and Availability
Specifications

PubChem CID	154271
CAS	3208-25-1
Molecular Weight (g/mol)	192.302
MDL Number	MFCD00037315
SMILES	C1=CC=C(C=C1)CCCCCCCO
Synonym	benzeneheptanol,7-phenyl-1-heptanol,7-phenylheptanol,phenylheptyl alcohol,7-phenyl-n-heptanol,acmc-20alwo,7-phenylheptyl alcohol
IUPAC Name	7-phenylheptan-1-ol
InChI Key	UXMUSYTXSNVRMW-UHFFFAOYSA-N
Molecular Formula	C13H20O

(S)-(+)-6-Methyl-5-hepten-2-ol, 99%

CAS: 58917-26-3 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD03093080 InChI Key: OHEFFKYYKJVVOX-QMMMGPOBSA-N Synonym: s-sulcatol,s-6-methylhept-5-en-2-ol,2s-6-methylhept-5-en-2-ol,2s-6-methyl-5-hepten-2-ol,s-+-6-methyl-5-hepten-2-ol,6-methyl-5-hepten-2s-ol,5-hepten-2-ol, 6-methyl-, 2s,+-sulcatol,s-6-methyl-hept-5-en-2-ol PubChem CID: 6971127 IUPAC Name: (2S)-6-methylhept-5-en-2-ol SMILES: CC(CCC=C(C)C)O

Pricing and Availability
Specifications

PubChem CID	6971127
CAS	58917-26-3
Molecular Weight (g/mol)	128.215
MDL Number	MFCD03093080
SMILES	CC(CCC=C(C)C)O
Synonym	s-sulcatol,s-6-methylhept-5-en-2-ol,2s-6-methylhept-5-en-2-ol,2s-6-methyl-5-hepten-2-ol,s-+-6-methyl-5-hepten-2-ol,6-methyl-5-hepten-2s-ol,5-hepten-2-ol, 6-methyl-, 2s,+-sulcatol,s-6-methyl-hept-5-en-2-ol
IUPAC Name	(2S)-6-methylhept-5-en-2-ol
InChI Key	OHEFFKYYKJVVOX-QMMMGPOBSA-N
Molecular Formula	C8H16O

(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

2,6,8-Trimethyl-4-nonanol, erythro + threo, 90+%, Thermo Scientific Chemicals

CAS: 123-17-1 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.339 MDL Number: MFCD00026491 InChI Key: LFEHSRSSAGQWNI-UHFFFAOYSA-N Synonym: 2,6,8-trimethyl-4-nonanol,4-nonanol, 2,6,8-trimethyl,4-hydroxy-2,6,8-trimethylnonane,2,6,8-trimethylnonanol-4,2,4,8-trimethyl-6-nonanol,dsstox_cid_9159,dsstox_rid_78690,dsstox_gsid_29159,acmc-1bphg,2,8-trimethylnonanol-4 PubChem CID: 61056 IUPAC Name: 2,6,8-trimethylnonan-4-ol SMILES: CC(C)CC(C)CC(CC(C)C)O

Pricing and Availability
Specifications

PubChem CID	61056
CAS	123-17-1
Molecular Weight (g/mol)	186.339
MDL Number	MFCD00026491
SMILES	CC(C)CC(C)CC(CC(C)C)O
Synonym	2,6,8-trimethyl-4-nonanol,4-nonanol, 2,6,8-trimethyl,4-hydroxy-2,6,8-trimethylnonane,2,6,8-trimethylnonanol-4,2,4,8-trimethyl-6-nonanol,dsstox_cid_9159,dsstox_rid_78690,dsstox_gsid_29159,acmc-1bphg,2,8-trimethylnonanol-4
IUPAC Name	2,6,8-trimethylnonan-4-ol
InChI Key	LFEHSRSSAGQWNI-UHFFFAOYSA-N
Molecular Formula	C12H26O

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

1,12-Dodecanediol, 99%

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

Pricing and Availability
Specifications

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

2-Tridecanol, 97%

CAS: 1653-31-2 Molecular Formula: C13H28O Molecular Weight (g/mol): 200.37 MDL Number: MFCD00037601 InChI Key: HKOLRKVMHVYNGG-UHFFFAOYNA-N Synonym: 2-tridecanol,2-tridecyl alcohol,2-hydroxytridecane,methylundecylcarbinol,2-tridecanol, s,alcohols, c11-15-secondary,linear secondary c11-c15 alcohol,acmc-20m48e,acmc-1c00w PubChem CID: 15449 IUPAC Name: tridecan-2-ol SMILES: CCCCCCCCCCCC(C)O

Pricing and Availability
Specifications

PubChem CID	15449
CAS	1653-31-2
Molecular Weight (g/mol)	200.37
MDL Number	MFCD00037601
SMILES	CCCCCCCCCCCC(C)O
Synonym	2-tridecanol,2-tridecyl alcohol,2-hydroxytridecane,methylundecylcarbinol,2-tridecanol, s,alcohols, c11-15-secondary,linear secondary c11-c15 alcohol,acmc-20m48e,acmc-1c00w
IUPAC Name	tridecan-2-ol
InChI Key	HKOLRKVMHVYNGG-UHFFFAOYNA-N
Molecular Formula	C13H28O

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

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

Pricing and Availability
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

Fatty alcohols

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