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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226 – 240 of 521 results

226

cis-13-Docosenol 98.0+%, TCI America™

CAS: 629-98-1 Molecular Formula: C22H44O Molecular Weight (g/mol): 324.59 MDL Number: MFCD00055936 InChI Key: CFOQKXQWGLAKSK-KTKRTIGZSA-N Synonym: Erucyl Alcohol PubChem CID: 5354168 ChEBI: CHEBI:77416 IUPAC Name: (13Z)-docos-13-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCCCCCO

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Specifications

PubChem CID	5354168
CAS	629-98-1
Molecular Weight (g/mol)	324.59
ChEBI	CHEBI:77416
MDL Number	MFCD00055936
SMILES	CCCCCCCC\C=C/CCCCCCCCCCCCO
Synonym	Erucyl Alcohol
IUPAC Name	(13Z)-docos-13-en-1-ol
InChI Key	CFOQKXQWGLAKSK-KTKRTIGZSA-N
Molecular Formula	C22H44O

227

cis-3-Nonen-1-ol 95.0+%, TCI America™

CAS: 10340-23-5 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00010314 InChI Key: IFTBJDZSLBRRMC-SREVYHEPSA-N Synonym: cis-3-nonen-1-ol,z-non-3-en-1-ol,z-3-nonen-1-ol,3-nonen-1-ol, z,unii-w8g7341qj8,z-3-nonenol,3z-nonen-1-ol,3z-3-nonen-1-ol,3z-non-3-en-1-ol,3 z ?-?nonenol PubChem CID: 5364631 IUPAC Name: (Z)-non-3-en-1-ol SMILES: CCCCCC=CCCO

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Specifications

PubChem CID	5364631
CAS	10340-23-5
Molecular Weight (g/mol)	142.242
MDL Number	MFCD00010314
SMILES	CCCCCC=CCCO
Synonym	cis-3-nonen-1-ol,z-non-3-en-1-ol,z-3-nonen-1-ol,3-nonen-1-ol, z,unii-w8g7341qj8,z-3-nonenol,3z-nonen-1-ol,3z-3-nonen-1-ol,3z-non-3-en-1-ol,3 z ?-?nonenol
IUPAC Name	(Z)-non-3-en-1-ol
InChI Key	IFTBJDZSLBRRMC-SREVYHEPSA-N
Molecular Formula	C9H18O

228

3-Decyn-1-ol 97.0+%, TCI America™

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

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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

229

4-(11-Hydroxyundecyloxy)benzaldehyde 98.0+%, TCI America™

CAS: 124389-14-6 Molecular Formula: C18H28O3 Molecular Weight (g/mol): 292.42 MDL Number: MFCD09038527 InChI Key: YUNZXZMRQBKWQP-UHFFFAOYSA-N PubChem CID: 14965977 IUPAC Name: 4-[(11-hydroxyundecyl)oxy]benzaldehyde SMILES: OCCCCCCCCCCCOC1=CC=C(C=O)C=C1

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Specifications

PubChem CID	14965977
CAS	124389-14-6
Molecular Weight (g/mol)	292.42
MDL Number	MFCD09038527
SMILES	OCCCCCCCCCCCOC1=CC=C(C=O)C=C1
IUPAC Name	4-[(11-hydroxyundecyl)oxy]benzaldehyde
InChI Key	YUNZXZMRQBKWQP-UHFFFAOYSA-N
Molecular Formula	C18H28O3

230

1,2,7-Heptanetriol 95.0+%, TCI America™

CAS: 37939-50-7 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.202 MDL Number: MFCD01861288 InChI Key: CTRCJSPDRXFNNN-UHFFFAOYSA-N PubChem CID: 19736292 IUPAC Name: heptane-1,2,7-triol SMILES: C(CCC(CO)O)CCO

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Specifications

PubChem CID	19736292
CAS	37939-50-7
Molecular Weight (g/mol)	148.202
MDL Number	MFCD01861288
SMILES	C(CCC(CO)O)CCO
IUPAC Name	heptane-1,2,7-triol
InChI Key	CTRCJSPDRXFNNN-UHFFFAOYSA-N
Molecular Formula	C7H16O3

231

cis-6-Nonen-1-ol 90.0+%, TCI America™

CAS: 35854-86-5 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00015388 InChI Key: XJHRZBIBSSVCEL-ARJAWSKDSA-N Synonym: cis-6-nonen-1-ol,cis-6-nonenol,z-non-6-en-1-ol,z-6-nonen-1-ol,6z-nonen-1-ol,6z-non-6-en-1-ol,6-nonen-1-ol, z,z-6-nonenol,6z-6-nonen-1-ol PubChem CID: 5362792 IUPAC Name: (Z)-non-6-en-1-ol SMILES: CCC=CCCCCCO

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Specifications

PubChem CID	5362792
CAS	35854-86-5
Molecular Weight (g/mol)	142.242
MDL Number	MFCD00015388
SMILES	CCC=CCCCCCO
Synonym	cis-6-nonen-1-ol,cis-6-nonenol,z-non-6-en-1-ol,z-6-nonen-1-ol,6z-nonen-1-ol,6z-non-6-en-1-ol,6-nonen-1-ol, z,z-6-nonenol,6z-6-nonen-1-ol
IUPAC Name	(Z)-non-6-en-1-ol
InChI Key	XJHRZBIBSSVCEL-ARJAWSKDSA-N
Molecular Formula	C9H18O

232

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

233

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

234

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

235

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

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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

236

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

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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

237

1,2-Nonanediol 99.0+%, TCI America™

CAS: 42789-13-9 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.257 MDL Number: MFCD01861291 InChI Key: LJZULWUXNKDPCG-UHFFFAOYSA-N Synonym: 1,2-Dihydroxynonane PubChem CID: 240996 IUPAC Name: nonane-1,2-diol SMILES: CCCCCCCC(CO)O

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Specifications

PubChem CID	240996
CAS	42789-13-9
Molecular Weight (g/mol)	160.257
MDL Number	MFCD01861291
SMILES	CCCCCCCC(CO)O
Synonym	1,2-Dihydroxynonane
IUPAC Name	nonane-1,2-diol
InChI Key	LJZULWUXNKDPCG-UHFFFAOYSA-N
Molecular Formula	C9H20O2

238

1-Docosanol 98.0+%, TCI America™

CAS: 661-19-8 Molecular Formula: C22H46O Molecular Weight (g/mol): 326.609 MDL Number: MFCD00002939 InChI Key: NOPFSRXAKWQILS-UHFFFAOYSA-N Synonym: 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 PubChem CID: 12620 ChEBI: CHEBI:31000 IUPAC Name: docosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCO

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Specifications

PubChem CID	12620
CAS	661-19-8
Molecular Weight (g/mol)	326.609
ChEBI	CHEBI:31000
MDL Number	MFCD00002939
SMILES	CCCCCCCCCCCCCCCCCCCCCCO
Synonym	1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22
IUPAC Name	docosan-1-ol
InChI Key	NOPFSRXAKWQILS-UHFFFAOYSA-N
Molecular Formula	C22H46O

239

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

240

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

Fatty alcohols

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