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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136 – 150 of 497 results

136

10-Undecen-1-ol, 98+%, stabilized

CAS: 112-43-6 Molecular Formula: C₁₁H₂₂O Molecular Weight (g/mol): 170.29 MDL Number: MFCD00004750 InChI Key: GIEMHYCMBGELGY-UHFFFAOYSA-N Synonym: 10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol PubChem CID: 8185 IUPAC Name: undec-10-en-1-ol SMILES: C=CCCCCCCCCCO

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Specifications

PubChem CID	8185
CAS	112-43-6
Molecular Weight (g/mol)	170.29
MDL Number	MFCD00004750
SMILES	C=CCCCCCCCCCO
Synonym	10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol
IUPAC Name	undec-10-en-1-ol
InChI Key	GIEMHYCMBGELGY-UHFFFAOYSA-N
Molecular Formula	C₁₁H₂₂O

137

2-Butyl-1-n-octanol 98.0+%, TCI America™

CAS: 3913-02-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00053508 InChI Key: XMVBHZBLHNOQON-UHFFFAOYNA-N Synonym: 2-Butyl-n-octyl Alcohol PubChem CID: 19800 ChEBI: CHEBI:84235 IUPAC Name: 2-butyloctan-1-ol SMILES: CCCCCCC(CCCC)CO

Pricing & Availability
Specifications

PubChem CID	19800
CAS	3913-02-8
Molecular Weight (g/mol)	186.34
ChEBI	CHEBI:84235
MDL Number	MFCD00053508
SMILES	CCCCCCC(CCCC)CO
Synonym	2-Butyl-n-octyl Alcohol
IUPAC Name	2-butyloctan-1-ol
InChI Key	XMVBHZBLHNOQON-UHFFFAOYNA-N
Molecular Formula	C12H26O

138

1,2-Decanediol 99.0+%, TCI America™

CAS: 1119-86-4 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.284 MDL Number: MFCD00010739 InChI Key: YSRSBDQINUMTIF-UHFFFAOYSA-N Synonym: 1,2-decanediol,decylene glycol,decane 1,2-diol,1,2-dihydroxydecane,acmc-20apfz,acmc-20apjb,pubchem12680,acmc-1bny3 PubChem CID: 79141 IUPAC Name: decane-1,2-diol SMILES: CCCCCCCCC(CO)O

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Specifications

PubChem CID	79141
CAS	1119-86-4
Molecular Weight (g/mol)	174.284
MDL Number	MFCD00010739
SMILES	CCCCCCCCC(CO)O
Synonym	1,2-decanediol,decylene glycol,decane 1,2-diol,1,2-dihydroxydecane,acmc-20apfz,acmc-20apjb,pubchem12680,acmc-1bny3
IUPAC Name	decane-1,2-diol
InChI Key	YSRSBDQINUMTIF-UHFFFAOYSA-N
Molecular Formula	C10H22O2

139

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

140

1-Hexacosanol 95.0+%, TCI America™

CAS: 506-52-5 Molecular Formula: C26H54O Molecular Weight (g/mol): 382.717 MDL Number: MFCD00002940 InChI Key: IRHTZOCLLONTOC-UHFFFAOYSA-N Synonym: 1-hexacosanol,ceryl alcohol,n-hexacosanol,hexacosyl alcohol,hexacosanol,cerylic alcohol,unii-m7sd300nnb,m7sd300nnb,cerylalkohol,hexacosanyl alcohol PubChem CID: 68171 ChEBI: CHEBI:28415 IUPAC Name: hexacosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCO

Pricing & Availability
Specifications

PubChem CID	68171
CAS	506-52-5
Molecular Weight (g/mol)	382.717
ChEBI	CHEBI:28415
MDL Number	MFCD00002940
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCO
Synonym	1-hexacosanol,ceryl alcohol,n-hexacosanol,hexacosyl alcohol,hexacosanol,cerylic alcohol,unii-m7sd300nnb,m7sd300nnb,cerylalkohol,hexacosanyl alcohol
IUPAC Name	hexacosan-1-ol
InChI Key	IRHTZOCLLONTOC-UHFFFAOYSA-N
Molecular Formula	C26H54O

141

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

142

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

143

5-Hexyn-1-ol 95.0+%, TCI America™

CAS: 928-90-5 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00002980 InChI Key: GOQJMMHTSOQIEI-UHFFFAOYSA-N Synonym: 5-hexyn-1-ol,1-hydroxy-5-hexyne,5-hexyne-1-ol,5-hextyn-1-ol,5-hexynol,5-hexynyl alcohol,hex-5-ynol,5-hexyn-l-ol,6-hydroxy-1-hexyne,pubchem13078 PubChem CID: 70234 IUPAC Name: hex-5-yn-1-ol SMILES: OCCCCC#C

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Specifications

PubChem CID	70234
CAS	928-90-5
Molecular Weight (g/mol)	98.15
MDL Number	MFCD00002980
SMILES	OCCCCC#C
Synonym	5-hexyn-1-ol,1-hydroxy-5-hexyne,5-hexyne-1-ol,5-hextyn-1-ol,5-hexynol,5-hexynyl alcohol,hex-5-ynol,5-hexyn-l-ol,6-hydroxy-1-hexyne,pubchem13078
IUPAC Name	hex-5-yn-1-ol
InChI Key	GOQJMMHTSOQIEI-UHFFFAOYSA-N
Molecular Formula	C6H10O

144

5-Methyl-2-heptanol, TCI America™

CAS: 54630-50-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00060896 InChI Key: FYMBAYNKBWGEIK-UHFFFAOYSA-N PubChem CID: 41143 IUPAC Name: 5-methylheptan-2-ol SMILES: CCC(C)CCC(C)O

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Specifications

PubChem CID	41143
CAS	54630-50-1
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00060896
SMILES	CCC(C)CCC(C)O
IUPAC Name	5-methylheptan-2-ol
InChI Key	FYMBAYNKBWGEIK-UHFFFAOYSA-N
Molecular Formula	C8H18O

145

1,2-Dodecanediol 93.0+%, TCI America™

CAS: 1119-87-5 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.34 MDL Number: MFCD00004726 InChI Key: ZITKDVFRMRXIJQ-UHFFFAOYNA-N Synonym: 1,2-Dihydroxydodecane PubChem CID: 92866 IUPAC Name: dodecane-1,2-diol SMILES: CCCCCCCCCCC(O)CO

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Specifications

PubChem CID	92866
CAS	1119-87-5
Molecular Weight (g/mol)	202.34
MDL Number	MFCD00004726
SMILES	CCCCCCCCCCC(O)CO
Synonym	1,2-Dihydroxydodecane
IUPAC Name	dodecane-1,2-diol
InChI Key	ZITKDVFRMRXIJQ-UHFFFAOYNA-N
Molecular Formula	C12H26O2

146

2-Deoxy-D-glucose 97.0+%, TCI America™

CAS: 154-17-6 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00151328 InChI Key: PMMURAAUARKVCB-PHUJZJCSNA-N Synonym: deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose PubChem CID: 17751002 IUPAC Name: (4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	17751002
CAS	154-17-6
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00151328
SMILES	OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
Synonym	deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose
IUPAC Name	(4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol
InChI Key	PMMURAAUARKVCB-PHUJZJCSNA-N
Molecular Formula	C6H12O5

147

2,4-Hexadiyne-1,6-diol 99.0+%, TCI America™

CAS: 3031-68-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00020619 InChI Key: JXMQYKBAZRDVTC-UHFFFAOYSA-N Synonym: 2,4-hexadiyne-1,6-diol,diacetylene glycol,2,4-hexadiynediol,2,4-hexadiyn-1,6-diol,2,6-diol,acmc-1ahii,hoch2c=c-c=cch2oh,1,6-dihydroxy-2,4-hexadiyne,hexa-2, 4-diyne-1, 6-diol,jxmqykbazrdvtc-uhfffaoysa PubChem CID: 94973 IUPAC Name: hexa-2,4-diyne-1,6-diol SMILES: C(C#CC#CCO)O

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Specifications

PubChem CID	94973
CAS	3031-68-3
Molecular Weight (g/mol)	110.112
MDL Number	MFCD00020619
SMILES	C(C#CC#CCO)O
Synonym	2,4-hexadiyne-1,6-diol,diacetylene glycol,2,4-hexadiynediol,2,4-hexadiyn-1,6-diol,2,6-diol,acmc-1ahii,hoch2c=c-c=cch2oh,1,6-dihydroxy-2,4-hexadiyne,hexa-2, 4-diyne-1, 6-diol,jxmqykbazrdvtc-uhfffaoysa
IUPAC Name	hexa-2,4-diyne-1,6-diol
InChI Key	JXMQYKBAZRDVTC-UHFFFAOYSA-N
Molecular Formula	C6H6O2

148

2-Octanol 98.0+%, TCI America™

CAS: 123-96-6 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004591 InChI Key: SJWFXCIHNDVPSH-UHFFFAOYSA-N Synonym: 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol PubChem CID: 20083 ChEBI: CHEBI:37869 IUPAC Name: octan-2-ol SMILES: CCCCCCC(C)O

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Specifications

PubChem CID	20083
CAS	123-96-6
Molecular Weight (g/mol)	130.231
ChEBI	CHEBI:37869
MDL Number	MFCD00004591
SMILES	CCCCCCC(C)O
Synonym	2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol
IUPAC Name	octan-2-ol
InChI Key	SJWFXCIHNDVPSH-UHFFFAOYSA-N
Molecular Formula	C8H18O

149

1-Phenyl-1-hexanol 98.0+%, TCI America™

CAS: 4471-05-0 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD02258728 InChI Key: SVCRDVHXRDRHCP-UHFFFAOYNA-N Synonym: alpha-Pentylbenzyl Alcohol PubChem CID: 221292 IUPAC Name: 1-phenylhexan-1-ol SMILES: CCCCCC(O)C1=CC=CC=C1

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Specifications

PubChem CID	221292
CAS	4471-05-0
Molecular Weight (g/mol)	178.28
MDL Number	MFCD02258728
SMILES	CCCCCC(O)C1=CC=CC=C1
Synonym	alpha-Pentylbenzyl Alcohol
IUPAC Name	1-phenylhexan-1-ol
InChI Key	SVCRDVHXRDRHCP-UHFFFAOYNA-N
Molecular Formula	C12H18O

150

1-Undecanol 99.0+%, TCI America™

CAS: 112-42-5 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.312 MDL Number: MFCD00004751 InChI Key: KJIOQYGWTQBHNH-UHFFFAOYSA-N Synonym: 1-undecanol,undecyl alcohol,undecanol,n-undecanol,n-undecyl alcohol,hendecanoic alcohol,hendecyl alcohol,1-hendecanol,n-hendecylenic alcohol,tip-nip PubChem CID: 8184 ChEBI: CHEBI:87499 IUPAC Name: undecan-1-ol SMILES: CCCCCCCCCCCO

Pricing & Availability
Specifications

PubChem CID	8184
CAS	112-42-5
Molecular Weight (g/mol)	172.312
ChEBI	CHEBI:87499
MDL Number	MFCD00004751
SMILES	CCCCCCCCCCCO
Synonym	1-undecanol,undecyl alcohol,undecanol,n-undecanol,n-undecyl alcohol,hendecanoic alcohol,hendecyl alcohol,1-hendecanol,n-hendecylenic alcohol,tip-nip
IUPAC Name	undecan-1-ol
InChI Key	KJIOQYGWTQBHNH-UHFFFAOYSA-N
Molecular Formula	C11H24O

Fatty alcohols

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