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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196 – 210 of 521 results

196

4-Decanol 98.0+%, TCI America™

CAS: 2051-31-2 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00039627 InChI Key: DTDMYWXTWWFLGJ-UHFFFAOYSA-N Synonym: 4-decanol,decanol-4,4-decanol, s,4-decyl alcohol,hexylpropylcarbinol,1-propylheptyl alcohol,acmc-20moz4,acmc-1cf04 PubChem CID: 16320 IUPAC Name: decan-4-ol SMILES: CCCCCCC(CCC)O

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Specifications

PubChem CID	16320
CAS	2051-31-2
Molecular Weight (g/mol)	158.285
MDL Number	MFCD00039627
SMILES	CCCCCCC(CCC)O
Synonym	4-decanol,decanol-4,4-decanol, s,4-decyl alcohol,hexylpropylcarbinol,1-propylheptyl alcohol,acmc-20moz4,acmc-1cf04
IUPAC Name	decan-4-ol
InChI Key	DTDMYWXTWWFLGJ-UHFFFAOYSA-N
Molecular Formula	C10H22O

197

trans-2-Hepten-1-ol 96.0+%, TCI America™

CAS: 33467-76-4 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00014056 InChI Key: ASFYPVGAALGVNR-AATRIKPKSA-N Synonym: trans-2-hepten-1-ol,e-2-hepten-1-ol,e-hept-2-en-1-ol,2-hepten-1-ol, e,2-hepten-1-ol, 2e,2-heptenol,unii-q989yfo10i,2-hepten-1-ol,hept-2-en-1-ol,2e-hept-2-en-1-ol PubChem CID: 5318017 IUPAC Name: (E)-hept-2-en-1-ol SMILES: CCCCC=CCO

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Specifications

PubChem CID	5318017
CAS	33467-76-4
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00014056
SMILES	CCCCC=CCO
Synonym	trans-2-hepten-1-ol,e-2-hepten-1-ol,e-hept-2-en-1-ol,2-hepten-1-ol, e,2-hepten-1-ol, 2e,2-heptenol,unii-q989yfo10i,2-hepten-1-ol,hept-2-en-1-ol,2e-hept-2-en-1-ol
IUPAC Name	(E)-hept-2-en-1-ol
InChI Key	ASFYPVGAALGVNR-AATRIKPKSA-N
Molecular Formula	C7H14O

198

1,7-Heptanediol 98.0+%, TCI America™

CAS: 629-30-1 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.203 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

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Specifications

PubChem CID	12381
CAS	629-30-1
Molecular Weight (g/mol)	132.203
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

199

2-Hexyl-1-n-octanol 98.0+%, TCI America™

CAS: 19780-79-1 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.39 MDL Number: MFCD00046769 InChI Key: QNMCWJOEQBZQHB-UHFFFAOYSA-N Synonym: 2-Hexyl-n-octyl Alcohol PubChem CID: 545551 IUPAC Name: 2-hexyloctan-1-ol SMILES: CCCCCCC(CO)CCCCCC

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Specifications

PubChem CID	545551
CAS	19780-79-1
Molecular Weight (g/mol)	214.39
MDL Number	MFCD00046769
SMILES	CCCCCCC(CO)CCCCCC
Synonym	2-Hexyl-n-octyl Alcohol
IUPAC Name	2-hexyloctan-1-ol
InChI Key	QNMCWJOEQBZQHB-UHFFFAOYSA-N
Molecular Formula	C14H30O

200

3-Undecanol 94.0+%, TCI America™

CAS: 6929-08-4 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00046730 InChI Key: HCARCYFXWDRVBZ-UHFFFAOYNA-N PubChem CID: 98970 IUPAC Name: undecan-3-ol SMILES: CCCCCCCCC(CC)O

Pricing & Availability
Specifications

PubChem CID	98970
CAS	6929-08-4
Molecular Weight (g/mol)	172.31
MDL Number	MFCD00046730
SMILES	CCCCCCCCC(CC)O
IUPAC Name	undecan-3-ol
InChI Key	HCARCYFXWDRVBZ-UHFFFAOYNA-N
Molecular Formula	C11H24O

201

1-Tricosanol 90.0+%, TCI America™

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

202

(3R,6R)-3,6-Octanediol 96.0+%, TCI America™

CAS: 129619-37-0 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD01631087 InChI Key: BCKOQWWRTRBSGR-HTQZYQBOSA-N Synonym: 3r,6r-3,6-octanediol,3r,6r-octane-3,6-diol,3,6-octanediol, 3r,6r,3r,3r-3,6-octadiol,3r,6r-3,6-dihydroxyoctane,3r,6r---3,6-octanediol PubChem CID: 2734541 IUPAC Name: (3R,6R)-octane-3,6-diol SMILES: CC[C@@H](O)CC[C@H](O)CC

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Specifications

PubChem CID	2734541
CAS	129619-37-0
Molecular Weight (g/mol)	146.23
MDL Number	MFCD01631087
SMILES	CC[C@@H](O)CC[C@H](O)CC
Synonym	3r,6r-3,6-octanediol,3r,6r-octane-3,6-diol,3,6-octanediol, 3r,6r,3r,3r-3,6-octadiol,3r,6r-3,6-dihydroxyoctane,3r,6r---3,6-octanediol
IUPAC Name	(3R,6R)-octane-3,6-diol
InChI Key	BCKOQWWRTRBSGR-HTQZYQBOSA-N
Molecular Formula	C8H18O2

203

7-Tetradecanol 96.0+%, TCI America™

CAS: 3981-79-1 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.393 MDL Number: MFCD00049210 InChI Key: FFAQYGTZIMVBFJ-UHFFFAOYSA-N PubChem CID: 549954 IUPAC Name: tetradecan-7-ol SMILES: CCCCCCCC(CCCCCC)O

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Specifications

PubChem CID	549954
CAS	3981-79-1
Molecular Weight (g/mol)	214.393
MDL Number	MFCD00049210
SMILES	CCCCCCCC(CCCCCC)O
IUPAC Name	tetradecan-7-ol
InChI Key	FFAQYGTZIMVBFJ-UHFFFAOYSA-N
Molecular Formula	C14H30O

204

3-Octanol 98.0+%, TCI America™

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

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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

205

trans-2-Nonen-1-ol 93.0+%, TCI America™

CAS: 31502-14-4 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00014058 InChI Key: NSSALFVIQPAIQK-BQYQJAHWSA-N PubChem CID: 5364941 IUPAC Name: (E)-non-2-en-1-ol SMILES: CCCCCCC=CCO

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Specifications

PubChem CID	5364941
CAS	31502-14-4
Molecular Weight (g/mol)	142.242
MDL Number	MFCD00014058
SMILES	CCCCCCC=CCO
IUPAC Name	(E)-non-2-en-1-ol
InChI Key	NSSALFVIQPAIQK-BQYQJAHWSA-N
Molecular Formula	C9H18O

206

2-Tridecanol 98.0+%, TCI America™

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

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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

207

2-Ethyl-1,3-hexanediol (mixture of diastereoisomers), TCI America™

CAS: 94-96-2 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00004578 InChI Key: RWLALWYNXFYRGW-UHFFFAOYNA-N Synonym: 2-ethyl-1,3-hexanediol,ethohexadiol,1,3-hexanediol, 2-ethyl,octylene glycol,ethyl hexanediol,carbide 6-12,repellent 612,rutgers 612,6-12-insect repellent,diol-kyowa 8 PubChem CID: 7211 ChEBI: CHEBI:34273 IUPAC Name: 2-ethylhexane-1,3-diol SMILES: CCCC(O)C(CC)CO

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Specifications

PubChem CID	7211
CAS	94-96-2
Molecular Weight (g/mol)	146.23
ChEBI	CHEBI:34273
MDL Number	MFCD00004578
SMILES	CCCC(O)C(CC)CO
Synonym	2-ethyl-1,3-hexanediol,ethohexadiol,1,3-hexanediol, 2-ethyl,octylene glycol,ethyl hexanediol,carbide 6-12,repellent 612,rutgers 612,6-12-insect repellent,diol-kyowa 8
IUPAC Name	2-ethylhexane-1,3-diol
InChI Key	RWLALWYNXFYRGW-UHFFFAOYNA-N
Molecular Formula	C8H18O2

208

trans,cis-2,6-Nonadien-1-ol 97.0+%, TCI America™

CAS: 28069-72-9 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00014055 InChI Key: AMXYRHBJZOVHOL-ODYTWBPASA-N PubChem CID: 5362833 IUPAC Name: (2E,6Z)-nona-2,6-dien-1-ol SMILES: CCC=CCCC=CCO

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Specifications

PubChem CID	5362833
CAS	28069-72-9
Molecular Weight (g/mol)	140.226
MDL Number	MFCD00014055
SMILES	CCC=CCCC=CCO
IUPAC Name	(2E,6Z)-nona-2,6-dien-1-ol
InChI Key	AMXYRHBJZOVHOL-ODYTWBPASA-N
Molecular Formula	C9H16O

209

10,12-Pentacosadiyn-1-ol 98.0+%, TCI America™

CAS: 92266-90-5 Molecular Formula: C25H44O Molecular Weight (g/mol): 360.626 MDL Number: MFCD00059096 InChI Key: XHKKFKTVKSZQKA-UHFFFAOYSA-N PubChem CID: 5122328 IUPAC Name: pentacosa-10,12-diyn-1-ol SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCCO

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Specifications

PubChem CID	5122328
CAS	92266-90-5
Molecular Weight (g/mol)	360.626
MDL Number	MFCD00059096
SMILES	CCCCCCCCCCCCC#CC#CCCCCCCCCCO
IUPAC Name	pentacosa-10,12-diyn-1-ol
InChI Key	XHKKFKTVKSZQKA-UHFFFAOYSA-N
Molecular Formula	C25H44O

210

2,4-Diethyl-1,5-pentanediol (DL- and meso- mixture) 93.0+%, TCI America™

CAS: 57987-55-0 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.257 MDL Number: MFCD01861285 InChI Key: OJRJDENLRJHEJO-UHFFFAOYSA-N PubChem CID: 11344163 IUPAC Name: 2,4-diethylpentane-1,5-diol SMILES: CCC(CC(CC)CO)CO

Pricing & Availability
Specifications

PubChem CID	11344163
CAS	57987-55-0
Molecular Weight (g/mol)	160.257
MDL Number	MFCD01861285
SMILES	CCC(CC(CC)CO)CO
IUPAC Name	2,4-diethylpentane-1,5-diol
InChI Key	OJRJDENLRJHEJO-UHFFFAOYSA-N
Molecular Formula	C9H20O2

Fatty alcohols

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