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.

Search Within Results

226 – 240 of 497 results

226

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

Pricing & Availability
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

227

10-Undecyn-1-ol 95.0+%, TCI America™

CAS: 2774-84-7 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00041675 InChI Key: YUQZOUNRPZBQJK-UHFFFAOYSA-N Synonym: 10-undecyn-1-ol,10-undecynol,11-hydroxyundecyne,1-undecyn-11-ol,acmc-1cmhp,11-hydroxy-1-undecyne,10-undecyn-1-ol,,10-undecyn-1-ol gc PubChem CID: 76015 IUPAC Name: undec-10-yn-1-ol SMILES: C#CCCCCCCCCCO

Pricing & Availability
Specifications

PubChem CID	76015
CAS	2774-84-7
Molecular Weight (g/mol)	168.28
MDL Number	MFCD00041675
SMILES	C#CCCCCCCCCCO
Synonym	10-undecyn-1-ol,10-undecynol,11-hydroxyundecyne,1-undecyn-11-ol,acmc-1cmhp,11-hydroxy-1-undecyne,10-undecyn-1-ol,,10-undecyn-1-ol gc
IUPAC Name	undec-10-yn-1-ol
InChI Key	YUQZOUNRPZBQJK-UHFFFAOYSA-N
Molecular Formula	C11H20O

228

(S)-(+)-6-Methyl-1-octanol 98.0+%, TCI America™

CAS: 110453-78-6 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.26 MDL Number: MFCD00221493 InChI Key: WWRGKAMABZHMCN-UHFFFAOYNA-N PubChem CID: 13548104 ChEBI: CHEBI:83010 IUPAC Name: 6-methyloctan-1-ol SMILES: CCC(C)CCCCCO

Pricing & Availability
Specifications

PubChem CID	13548104
CAS	110453-78-6
Molecular Weight (g/mol)	144.26
ChEBI	CHEBI:83010
MDL Number	MFCD00221493
SMILES	CCC(C)CCCCCO
IUPAC Name	6-methyloctan-1-ol
InChI Key	WWRGKAMABZHMCN-UHFFFAOYNA-N
Molecular Formula	C9H20O

229

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

Pricing & 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

230

2-Ethyl-1-hexanol 99.5+%, TCI America™

CAS: 104-76-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004746 InChI Key: YIWUKEYIRIRTPP-UHFFFAOYSA-N Synonym: 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 PubChem CID: 7720 ChEBI: CHEBI:16011 IUPAC Name: 2-ethylhexan-1-ol SMILES: CCCCC(CC)CO

Pricing & Availability
Specifications

PubChem CID	7720
CAS	104-76-7
Molecular Weight (g/mol)	130.231
ChEBI	CHEBI:16011
MDL Number	MFCD00004746
SMILES	CCCCC(CC)CO
Synonym	2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151
IUPAC Name	2-ethylhexan-1-ol
InChI Key	YIWUKEYIRIRTPP-UHFFFAOYSA-N
Molecular Formula	C8H18O

231

3,5,5-Trimethyl-1-hexanol 85.0+%, TCI America™

CAS: 3452-97-9 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.26 MDL Number: MFCD00036138 InChI Key: BODRLKRKPXBDBN-UHFFFAOYNA-N Synonym: 3,5,5-Trimethylhexyl Alcohol PubChem CID: 18938 IUPAC Name: 3,5,5-trimethylhexan-1-ol SMILES: CC(CCO)CC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	18938
CAS	3452-97-9
Molecular Weight (g/mol)	144.26
MDL Number	MFCD00036138
SMILES	CC(CCO)CC(C)(C)C
Synonym	3,5,5-Trimethylhexyl Alcohol
IUPAC Name	3,5,5-trimethylhexan-1-ol
InChI Key	BODRLKRKPXBDBN-UHFFFAOYNA-N
Molecular Formula	C9H20O

232

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

Pricing & Availability
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

233

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

Pricing & Availability
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

234

cis-4-Hexen-1-ol 95.0+%, TCI America™

CAS: 928-91-6 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00148974,MFCD00009713 InChI Key: VTIODUHBZHNXFP-IHWYPQMZSA-N Synonym: cis-4-hexen-1-ol,z-hex-4-en-1-ol,z-4-hexen-1-ol,4z-hex-4-en-1-ol,4-hexen-1-ol, z,unii-780wma6j84,e-4-hexenol,cis-1-hydroxy-4-hexene,cis-4-hexene-1-ol,4z-4-hexen-1-ol # PubChem CID: 5365589 IUPAC Name: (4Z)-hex-4-en-1-ol SMILES: C\C=C/CCCO

Pricing & Availability
Specifications

PubChem CID	5365589
CAS	928-91-6
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00148974,MFCD00009713
SMILES	C\C=C/CCCO
Synonym	cis-4-hexen-1-ol,z-hex-4-en-1-ol,z-4-hexen-1-ol,4z-hex-4-en-1-ol,4-hexen-1-ol, z,unii-780wma6j84,e-4-hexenol,cis-1-hydroxy-4-hexene,cis-4-hexene-1-ol,4z-4-hexen-1-ol #
IUPAC Name	(4Z)-hex-4-en-1-ol
InChI Key	VTIODUHBZHNXFP-IHWYPQMZSA-N
Molecular Formula	C6H12O

235

2-Methyl-3-octanol 98.0+%, TCI America™

CAS: 26533-34-6 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.26 MDL Number: MFCD00021946 InChI Key: DIVBBSLQUDHECU-UHFFFAOYNA-N PubChem CID: 98464 IUPAC Name: 2-methyloctan-3-ol SMILES: CCCCCC(O)C(C)C

Pricing & Availability
Specifications

PubChem CID	98464
CAS	26533-34-6
Molecular Weight (g/mol)	144.26
MDL Number	MFCD00021946
SMILES	CCCCCC(O)C(C)C
IUPAC Name	2-methyloctan-3-ol
InChI Key	DIVBBSLQUDHECU-UHFFFAOYNA-N
Molecular Formula	C9H20O

236

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

237

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

Pricing & Availability
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

238

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

Pricing & Availability
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

239

2,2-Diisoamyl-1,3-propanediol 98.0+%, TCI America™

CAS: 403519-64-2 Molecular Formula: C13H28O2 Molecular Weight (g/mol): 216.37 MDL Number: MFCD03701099 InChI Key: CRJRLBBFSRNKLY-UHFFFAOYSA-N Synonym: 2,2-Dihydroxy-2,2-diisopentylpropane, 2,2-Diisopentyl-2,2-dihydroxypropane, 2,2-Diisopentyl-1,3-propanediol PubChem CID: 44630269 IUPAC Name: 2,2-bis(3-methylbutyl)propane-1,3-diol SMILES: CC(C)CCC(CO)(CO)CCC(C)C

Pricing & Availability
Specifications

PubChem CID	44630269
CAS	403519-64-2
Molecular Weight (g/mol)	216.37
MDL Number	MFCD03701099
SMILES	CC(C)CCC(CO)(CO)CCC(C)C
Synonym	2,2-Dihydroxy-2,2-diisopentylpropane, 2,2-Diisopentyl-2,2-dihydroxypropane, 2,2-Diisopentyl-1,3-propanediol
IUPAC Name	2,2-bis(3-methylbutyl)propane-1,3-diol
InChI Key	CRJRLBBFSRNKLY-UHFFFAOYSA-N
Molecular Formula	C13H28O2

240

Methyl 9-Hydroxynonanoate 95.0+%, TCI America™

CAS: 34957-73-8 Molecular Formula: C10H20O3 Molecular Weight (g/mol): 188.267 MDL Number: MFCD00191518 InChI Key: RIZOOQYPYGPBOC-UHFFFAOYSA-N Synonym: 9-Hydroxypelargonic Acid Methyl Ester, 9-Hydroxynonanoic Acid Methyl Ester, Methyl 9-Hydroxypelargonate PubChem CID: 292983 IUPAC Name: methyl 9-hydroxynonanoate SMILES: COC(=O)CCCCCCCCO

Pricing & Availability
Specifications

PubChem CID	292983
CAS	34957-73-8
Molecular Weight (g/mol)	188.267
MDL Number	MFCD00191518
SMILES	COC(=O)CCCCCCCCO
Synonym	9-Hydroxypelargonic Acid Methyl Ester, 9-Hydroxynonanoic Acid Methyl Ester, Methyl 9-Hydroxypelargonate
IUPAC Name	methyl 9-hydroxynonanoate
InChI Key	RIZOOQYPYGPBOC-UHFFFAOYSA-N
Molecular Formula	C10H20O3

Fatty alcohols

Filtered Search Results

Narrow Results