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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211 – 225 of 517 results

211

6-Methyl-2-heptanol 97.0+%, TCI America™

CAS: 4730-22-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004562 InChI Key: FCOUHTHQYOMLJT-UHFFFAOYSA-N PubChem CID: 96476 IUPAC Name: 6-methylheptan-2-ol SMILES: CC(C)CCCC(C)O

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Specifications

PubChem CID	96476
CAS	4730-22-7
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00004562
SMILES	CC(C)CCCC(C)O
IUPAC Name	6-methylheptan-2-ol
InChI Key	FCOUHTHQYOMLJT-UHFFFAOYSA-N
Molecular Formula	C8H18O

212

2,6,8-Trimethyl-4-nonanol (threo- and erythro- mixture), TCI America™

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

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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

213

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

214

cis-3-Octen-1-ol 95.0+%, TCI America™

CAS: 20125-84-2 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00014062 InChI Key: YDXQPTHHAPCTPP-WAYWQWQTSA-N Synonym: cis-3-octen-1-ol,z-3-octen-1-ol,z-oct-3-en-1-ol,3-octen-1-ol, z,unii-34a1x2y8m9,3z-octen-1-ol,3z-3-octen-1-ol,3-octenol, cis,fema no. 3467,3-octen-1-ol, 3z PubChem CID: 5364519 IUPAC Name: (Z)-oct-3-en-1-ol SMILES: CCCCC=CCCO

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Specifications

PubChem CID	5364519
CAS	20125-84-2
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00014062
SMILES	CCCCC=CCCO
Synonym	cis-3-octen-1-ol,z-3-octen-1-ol,z-oct-3-en-1-ol,3-octen-1-ol, z,unii-34a1x2y8m9,3z-octen-1-ol,3z-3-octen-1-ol,3-octenol, cis,fema no. 3467,3-octen-1-ol, 3z
IUPAC Name	(Z)-oct-3-en-1-ol
InChI Key	YDXQPTHHAPCTPP-WAYWQWQTSA-N
Molecular Formula	C8H16O

215

5-Phenyl-1-pentanol 98.0+%, TCI America™

CAS: 10521-91-2 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00002979 InChI Key: DPZMVZIQRMVBBW-UHFFFAOYSA-N Synonym: 5-phenyl-1-pentanol,benzenepentanol,5-phenylpentanol,phenylamyl alcohol,phenylpentanol,1-pentanol, 5-phenyl,pentanol, 5-phenyl,phenylpentanol van,unii-63ax6o7zxd,5-phenyl-pentanol PubChem CID: 61523 IUPAC Name: 5-phenylpentan-1-ol SMILES: C1=CC=C(C=C1)CCCCCO

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Specifications

PubChem CID	61523
CAS	10521-91-2
Molecular Weight (g/mol)	164.248
MDL Number	MFCD00002979
SMILES	C1=CC=C(C=C1)CCCCCO
Synonym	5-phenyl-1-pentanol,benzenepentanol,5-phenylpentanol,phenylamyl alcohol,phenylpentanol,1-pentanol, 5-phenyl,pentanol, 5-phenyl,phenylpentanol van,unii-63ax6o7zxd,5-phenyl-pentanol
IUPAC Name	5-phenylpentan-1-ol
InChI Key	DPZMVZIQRMVBBW-UHFFFAOYSA-N
Molecular Formula	C11H16O

216

1-Octyn-3-ol 98.0+%, TCI America™

CAS: 818-72-4 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00004588 InChI Key: VUGRNZHKYVHZSN-UHFFFAOYNA-N Synonym: 1-octyn-3-ol,1-octyne-3-ol,oct-1-yne-3-ol,1-oct-1-yn-3-ol,3-hydroxyoct-1-yne,acmc-20apfv,acmc-20apkf,rac-1-octyn-3-ol,oct-1 yn-3 ol,pubchem11033 PubChem CID: 13166 IUPAC Name: oct-1-yn-3-ol SMILES: CCCCCC(O)C#C

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Specifications

PubChem CID	13166
CAS	818-72-4
Molecular Weight (g/mol)	126.20
MDL Number	MFCD00004588
SMILES	CCCCCC(O)C#C
Synonym	1-octyn-3-ol,1-octyne-3-ol,oct-1-yne-3-ol,1-oct-1-yn-3-ol,3-hydroxyoct-1-yne,acmc-20apfv,acmc-20apkf,rac-1-octyn-3-ol,oct-1 yn-3 ol,pubchem11033
IUPAC Name	oct-1-yn-3-ol
InChI Key	VUGRNZHKYVHZSN-UHFFFAOYNA-N
Molecular Formula	C8H14O

217

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

218

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

219

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

220

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

221

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

222

1-Octen-3-ol 98.0+%, TCI America™

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

223

trans-2-Dodecenol 90.0+%, TCI America™

CAS: 69064-37-5 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.323 MDL Number: MFCD00014047 InChI Key: MLRYPOCSLBIUHY-ZHACJKMWSA-N PubChem CID: 5352845 IUPAC Name: (E)-dodec-2-en-1-ol SMILES: CCCCCCCCCC=CCO

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Specifications

PubChem CID	5352845
CAS	69064-37-5
Molecular Weight (g/mol)	184.323
MDL Number	MFCD00014047
SMILES	CCCCCCCCCC=CCO
IUPAC Name	(E)-dodec-2-en-1-ol
InChI Key	MLRYPOCSLBIUHY-ZHACJKMWSA-N
Molecular Formula	C12H24O

224

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

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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

225

3-Nonyn-1-ol 99.0+%, TCI America™

CAS: 31333-13-8 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.23 MDL Number: MFCD00002958 InChI Key: TZZVRLFUTNYDEG-UHFFFAOYSA-N Synonym: 3-nonyn-1-ol,2-hydroxyethyl pentylacetylene,1-hydroxy-3-nonin,pubchem13073,acmc-209hlo PubChem CID: 123437 IUPAC Name: non-3-yn-1-ol SMILES: CCCCCC#CCCO

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Specifications

PubChem CID	123437
CAS	31333-13-8
Molecular Weight (g/mol)	140.23
MDL Number	MFCD00002958
SMILES	CCCCCC#CCCO
Synonym	3-nonyn-1-ol,2-hydroxyethyl pentylacetylene,1-hydroxy-3-nonin,pubchem13073,acmc-209hlo
IUPAC Name	non-3-yn-1-ol
InChI Key	TZZVRLFUTNYDEG-UHFFFAOYSA-N
Molecular Formula	C9H16O

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