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 497 results

196

1-Hexanol 98.0+%, TCI America™

CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO

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Specifications

PubChem CID	8103
CAS	111-27-3
Molecular Weight (g/mol)	102.177
ChEBI	CHEBI:87393
MDL Number	MFCD00002982
SMILES	CCCCCCO
Synonym	1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol
IUPAC Name	hexan-1-ol
InChI Key	ZSIAUFGUXNUGDI-UHFFFAOYSA-N
Molecular Formula	C6H14O

197

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

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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

198

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

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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

199

2-Decanol 98.0+%, TCI America™

CAS: 1120-06-5 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00004594 InChI Key: ACUZDYFTRHEKOS-UHFFFAOYSA-N Synonym: 2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477 PubChem CID: 14254 IUPAC Name: decan-2-ol SMILES: CCCCCCCCC(C)O

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Specifications

PubChem CID	14254
CAS	1120-06-5
Molecular Weight (g/mol)	158.285
MDL Number	MFCD00004594
SMILES	CCCCCCCCC(C)O
Synonym	2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477
IUPAC Name	decan-2-ol
InChI Key	ACUZDYFTRHEKOS-UHFFFAOYSA-N
Molecular Formula	C10H22O

200

2,4-Decadien-1-ol 95.0+%, TCI America™

CAS: 14507-02-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00014052 InChI Key: NUBWFSDCZULDCI-BLHCBFLLSA-N PubChem CID: 5362696 IUPAC Name: (2E,4E)-deca-2,4-dien-1-ol SMILES: CCCCCC=CC=CCO

Pricing & Availability
Specifications

PubChem CID	5362696
CAS	14507-02-9
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00014052
SMILES	CCCCCC=CC=CCO
IUPAC Name	(2E,4E)-deca-2,4-dien-1-ol
InChI Key	NUBWFSDCZULDCI-BLHCBFLLSA-N
Molecular Formula	C10H18O

201

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

CAS: 115-84-4 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00004697 InChI Key: DSKYSDCYIODJPC-UHFFFAOYSA-N Synonym: 2-butyl-2-ethyl-1,3-propanediol,2-ethyl-2-butyl-1,3-propanediol,3,3-bis hydroxymethyl heptane,2-butyl-2-ethylpropanediol,caswell no. 129,1,3-propanediol, 2-butyl-2-ethyl,2-ethyl-2-butyl-1,3-propandeiol,bepd,unii-61p3kj8k4y,bep PubChem CID: 61038 IUPAC Name: 2-butyl-2-ethylpropane-1,3-diol SMILES: CCCCC(CC)(CO)CO

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Specifications

PubChem CID	61038
CAS	115-84-4
Molecular Weight (g/mol)	160.26
MDL Number	MFCD00004697
SMILES	CCCCC(CC)(CO)CO
Synonym	2-butyl-2-ethyl-1,3-propanediol,2-ethyl-2-butyl-1,3-propanediol,3,3-bis hydroxymethyl heptane,2-butyl-2-ethylpropanediol,caswell no. 129,1,3-propanediol, 2-butyl-2-ethyl,2-ethyl-2-butyl-1,3-propandeiol,bepd,unii-61p3kj8k4y,bep
IUPAC Name	2-butyl-2-ethylpropane-1,3-diol
InChI Key	DSKYSDCYIODJPC-UHFFFAOYSA-N
Molecular Formula	C9H20O2

202

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

203

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

204

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

205

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

206

cis-4-Hepten-1-ol 95.0+%, TCI America™

CAS: 6191-71-5 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00015575 InChI Key: CUKAXHVLXKIPKF-ARJAWSKDSA-N Synonym: cis-4-hepten-1-ol,z-4-hepten-1-ol,z-hept-4-en-1-ol,cis-hept-4-enol,unii-802k6ztp9q,4z-hept-4-en-1-ol,4-hepten-1-ol, cis,4z-4-hepten-1-ol,4-hepten-1-ol, 4z,4-hepten-1-ol, z PubChem CID: 5367536 IUPAC Name: (Z)-hept-4-en-1-ol SMILES: CCC=CCCCO

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Specifications

PubChem CID	5367536
CAS	6191-71-5
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00015575
SMILES	CCC=CCCCO
Synonym	cis-4-hepten-1-ol,z-4-hepten-1-ol,z-hept-4-en-1-ol,cis-hept-4-enol,unii-802k6ztp9q,4z-hept-4-en-1-ol,4-hepten-1-ol, cis,4z-4-hepten-1-ol,4-hepten-1-ol, 4z,4-hepten-1-ol, z
IUPAC Name	(Z)-hept-4-en-1-ol
InChI Key	CUKAXHVLXKIPKF-ARJAWSKDSA-N
Molecular Formula	C7H14O

207

1,2,6-Hexanetriol 96.0+%, TCI America™

CAS: 106-69-4 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00002976 InChI Key: ZWVMLYRJXORSEP-UHFFFAOYNA-N Synonym: 1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224 PubChem CID: 7823 IUPAC Name: hexane-1,2,6-triol SMILES: OCCCCC(O)CO

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Specifications

PubChem CID	7823
CAS	106-69-4
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00002976
SMILES	OCCCCC(O)CO
Synonym	1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224
IUPAC Name	hexane-1,2,6-triol
InChI Key	ZWVMLYRJXORSEP-UHFFFAOYNA-N
Molecular Formula	C6H14O3

208

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

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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

209

3-Hexyn-1-ol 97.0+%, TCI America™

CAS: 1002-28-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00002957 InChI Key: ODEHKVYXWLXRRR-UHFFFAOYSA-N Synonym: 3-hexyn-1-ol,3-hexynol,3-hexyne-1-ol,unii-x07kyi4gth,x07kyi4gth,acmc-2097nm,3-hexyn-1-ol, 98 %,3-hexyn-1-ol 5ml PubChem CID: 66083 IUPAC Name: hex-3-yn-1-ol SMILES: CCC#CCCO

Pricing & Availability
Specifications

PubChem CID	66083
CAS	1002-28-4
Molecular Weight (g/mol)	98.145
MDL Number	MFCD00002957
SMILES	CCC#CCCO
Synonym	3-hexyn-1-ol,3-hexynol,3-hexyne-1-ol,unii-x07kyi4gth,x07kyi4gth,acmc-2097nm,3-hexyn-1-ol, 98 %,3-hexyn-1-ol 5ml
IUPAC Name	hex-3-yn-1-ol
InChI Key	ODEHKVYXWLXRRR-UHFFFAOYSA-N
Molecular Formula	C6H10O

210

8-Nonen-1-ol 98.0+%, TCI America™

CAS: 13038-21-6 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00798062 InChI Key: FKGFCVJJLGSFSB-UHFFFAOYSA-N PubChem CID: 11094728 IUPAC Name: non-8-en-1-ol SMILES: C=CCCCCCCCO

Pricing & Availability
Specifications

PubChem CID	11094728
CAS	13038-21-6
Molecular Weight (g/mol)	142.242
MDL Number	MFCD00798062
SMILES	C=CCCCCCCCO
IUPAC Name	non-8-en-1-ol
InChI Key	FKGFCVJJLGSFSB-UHFFFAOYSA-N
Molecular Formula	C9H18O

Fatty alcohols

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