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 517 results

196

threo-5,6-Dodecanediol 96.0+%, TCI America™

CAS: 70859-33-5 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.338 MDL Number: MFCD02093463 InChI Key: COLYTQSCHUMMSR-RYUDHWBXSA-N Synonym: threo-5,6-Dihydroxydodecane PubChem CID: 90476545 IUPAC Name: (5S,6S)-dodecane-5,6-diol SMILES: CCCCCCC(C(CCCC)O)O

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Specifications

PubChem CID	90476545
CAS	70859-33-5
Molecular Weight (g/mol)	202.338
MDL Number	MFCD02093463
SMILES	CCCCCCC(C(CCCC)O)O
Synonym	threo-5,6-Dihydroxydodecane
IUPAC Name	(5S,6S)-dodecane-5,6-diol
InChI Key	COLYTQSCHUMMSR-RYUDHWBXSA-N
Molecular Formula	C12H26O2

197

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

198

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

199

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

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

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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

201

6-Heptyn-1-ol 97.0+%, TCI America™

CAS: 63478-76-2 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00049198 InChI Key: BVRCLEXKQNWTDK-UHFFFAOYSA-N Synonym: 6-heptyn-1-ol,7-hydroxyhept-1-yne,pubchem13080,ho ch2 5c=ch,ksc352m8p PubChem CID: 11007849 IUPAC Name: hept-6-yn-1-ol SMILES: OCCCCCC#C

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Specifications

PubChem CID	11007849
CAS	63478-76-2
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00049198
SMILES	OCCCCCC#C
Synonym	6-heptyn-1-ol,7-hydroxyhept-1-yne,pubchem13080,ho ch2 5c=ch,ksc352m8p
IUPAC Name	hept-6-yn-1-ol
InChI Key	BVRCLEXKQNWTDK-UHFFFAOYSA-N
Molecular Formula	C7H12O

202

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

203

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

204

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

205

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

206

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

207

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

208

1-Decanol 98.0+%, TCI America™

CAS: 112-30-1 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00004747 InChI Key: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC Name: decan-1-ol SMILES: CCCCCCCCCCO

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Specifications

PubChem CID	8174
CAS	112-30-1
Molecular Weight (g/mol)	158.285
ChEBI	CHEBI:28903
MDL Number	MFCD00004747
SMILES	CCCCCCCCCCO
Synonym	1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac
IUPAC Name	decan-1-ol
InChI Key	MWKFXSUHUHTGQN-UHFFFAOYSA-N
Molecular Formula	C10H22O

209

2-Undecanol 98.0+%, TCI America™

CAS: 1653-30-1 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00021958 InChI Key: XMUJIPOFTAHSOK-UHFFFAOYNA-N Synonym: 2-undecanol,methyl nonyl carbinol,2-hydroxyundecane,2-hendecanol,sec-undecyl alcohol,undecylic alcohol, sec,methylnonylcarbinol,fema no. 3246,sec-undecylic alcohol,+-2-undecanol PubChem CID: 15448 ChEBI: CHEBI:77930 IUPAC Name: undecan-2-ol SMILES: CCCCCCCCCC(C)O

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Specifications

PubChem CID	15448
CAS	1653-30-1
Molecular Weight (g/mol)	172.31
ChEBI	CHEBI:77930
MDL Number	MFCD00021958
SMILES	CCCCCCCCCC(C)O
Synonym	2-undecanol,methyl nonyl carbinol,2-hydroxyundecane,2-hendecanol,sec-undecyl alcohol,undecylic alcohol, sec,methylnonylcarbinol,fema no. 3246,sec-undecylic alcohol,+-2-undecanol
IUPAC Name	undecan-2-ol
InChI Key	XMUJIPOFTAHSOK-UHFFFAOYNA-N
Molecular Formula	C11H24O

210

2-Heptyn-1-ol 98.0+%, TCI America™

CAS: 1002-36-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00039541 InChI Key: OGDYROFIIXDTQK-UHFFFAOYSA-N Synonym: 2-heptyn-1-ol,2-heptyne-1-ol,2-heptynol,pubchem13065,acmc-2097no,hoch2c=c ch2 3ch3 PubChem CID: 535111 IUPAC Name: hept-2-yn-1-ol SMILES: CCCCC#CCO

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Specifications

PubChem CID	535111
CAS	1002-36-4
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00039541
SMILES	CCCCC#CCO
Synonym	2-heptyn-1-ol,2-heptyne-1-ol,2-heptynol,pubchem13065,acmc-2097no,hoch2c=c ch2 3ch3
IUPAC Name	hept-2-yn-1-ol
InChI Key	OGDYROFIIXDTQK-UHFFFAOYSA-N
Molecular Formula	C7H12O

Fatty alcohols

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