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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181 – 195 of 518 results

181

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

182

1,2,6-Hexanetriol 99.0+%, 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

183

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

184

5-Decanol 96.0+%, TCI America™

CAS: 5205-34-5 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00039626 InChI Key: SZMNDOUFZGODBR-UHFFFAOYSA-N Synonym: Amylbutylcarbinol, Butylpentylcarbinol, 5-Decyl Alcohol PubChem CID: 99868 IUPAC Name: decan-5-ol SMILES: CCCCCC(CCCC)O

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Specifications

PubChem CID	99868
CAS	5205-34-5
Molecular Weight (g/mol)	158.285
MDL Number	MFCD00039626
SMILES	CCCCCC(CCCC)O
Synonym	Amylbutylcarbinol, Butylpentylcarbinol, 5-Decyl Alcohol
IUPAC Name	decan-5-ol
InChI Key	SZMNDOUFZGODBR-UHFFFAOYSA-N
Molecular Formula	C10H22O

185

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

186

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

187

4-(6-Hydroxyhexyloxy)benzoic Acid 97.0+%, TCI America™

CAS: 83883-25-4 Molecular Formula: C13H18O4 Molecular Weight (g/mol): 238.283 MDL Number: MFCD00971624 InChI Key: VVYHWYFUTOHXRH-UHFFFAOYSA-N PubChem CID: 3628413 IUPAC Name: 4-(6-hydroxyhexoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OCCCCCCO

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Specifications

PubChem CID	3628413
CAS	83883-25-4
Molecular Weight (g/mol)	238.283
MDL Number	MFCD00971624
SMILES	C1=CC(=CC=C1C(=O)O)OCCCCCCO
IUPAC Name	4-(6-hydroxyhexoxy)benzoic acid
InChI Key	VVYHWYFUTOHXRH-UHFFFAOYSA-N
Molecular Formula	C13H18O4

188

5-Phenyl-4-pentyn-1-ol 98.0+%, TCI America™

CAS: 24595-58-2 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.22 MDL Number: MFCD00191481 InChI Key: QQBCRIBCSOQZFZ-UHFFFAOYSA-N PubChem CID: 11137434 IUPAC Name: 5-phenylpent-4-yn-1-ol SMILES: OCCCC#CC1=CC=CC=C1

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Specifications

PubChem CID	11137434
CAS	24595-58-2
Molecular Weight (g/mol)	160.22
MDL Number	MFCD00191481
SMILES	OCCCC#CC1=CC=CC=C1
IUPAC Name	5-phenylpent-4-yn-1-ol
InChI Key	QQBCRIBCSOQZFZ-UHFFFAOYSA-N
Molecular Formula	C11H12O

189

Methyl Ricinoleate 75.0+%, TCI America™

CAS: 141-24-2 Molecular Formula: C19H36O3 Molecular Weight (g/mol): 312.49 MDL Number: MFCD00046712 InChI Key: XKGDWZQXVZSXAO-ADYSOMBNSA-N Synonym: methyl ricinoleate,ricinoleic acid methyl ester,flexricin p-1,methyl ricinolate,unii-90fdr3o96y,r,z-methyl 12-hydroxyoctadec-9-enoate,ricinoleic acid, methyl ester,methyl z,12r-12-hydroxyoctadec-9-enoate,methyl 9z,12r-12-hydroxyoctadec-9-enoate,9-octadecenoic acid, 12-hydroxy-, methyl ester, 9z,12r PubChem CID: 5354133 IUPAC Name: methyl (9Z,12R)-12-hydroxyoctadec-9-enoate SMILES: CCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)OC

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Specifications

PubChem CID	5354133
CAS	141-24-2
Molecular Weight (g/mol)	312.49
MDL Number	MFCD00046712
SMILES	CCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)OC
Synonym	methyl ricinoleate,ricinoleic acid methyl ester,flexricin p-1,methyl ricinolate,unii-90fdr3o96y,r,z-methyl 12-hydroxyoctadec-9-enoate,ricinoleic acid, methyl ester,methyl z,12r-12-hydroxyoctadec-9-enoate,methyl 9z,12r-12-hydroxyoctadec-9-enoate,9-octadecenoic acid, 12-hydroxy-, methyl ester, 9z,12r
IUPAC Name	methyl (9Z,12R)-12-hydroxyoctadec-9-enoate
InChI Key	XKGDWZQXVZSXAO-ADYSOMBNSA-N
Molecular Formula	C19H36O3

190

7-Octyn-1-ol 98.0+%, TCI America™

CAS: 871-91-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD01632137 InChI Key: ATCNYMVVGBLQMQ-UHFFFAOYSA-N PubChem CID: 70100 IUPAC Name: oct-7-yn-1-ol SMILES: C#CCCCCCCO

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Specifications

PubChem CID	70100
CAS	871-91-0
Molecular Weight (g/mol)	126.199
MDL Number	MFCD01632137
SMILES	C#CCCCCCCO
IUPAC Name	oct-7-yn-1-ol
InChI Key	ATCNYMVVGBLQMQ-UHFFFAOYSA-N
Molecular Formula	C8H14O

191

1,2-Heptanediol 98.0+%, TCI America™

CAS: 3710-31-4 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD01861287 InChI Key: GCXZDAKFJKCPGK-UHFFFAOYNA-N Synonym: 1,2-Dihydroxyheptane PubChem CID: 77302 IUPAC Name: heptane-1,2-diol SMILES: CCCCCC(O)CO

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Specifications

PubChem CID	77302
CAS	3710-31-4
Molecular Weight (g/mol)	132.20
MDL Number	MFCD01861287
SMILES	CCCCCC(O)CO
Synonym	1,2-Dihydroxyheptane
IUPAC Name	heptane-1,2-diol
InChI Key	GCXZDAKFJKCPGK-UHFFFAOYNA-N
Molecular Formula	C7H16O2

192

9-Decen-1-ol 97.0+%, TCI America™

CAS: 13019-22-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00002992 InChI Key: QGFSQVPRCWJZQK-UHFFFAOYSA-N Synonym: 9-decen-1-ol,decylenic alcohol,1-decen-10-ol,omega-decenol,9-decenol,omega-decen-1-ol,.omega.-decen-1-ol,.omega.-decenol,9-decene-1-ol,9-decene1-ol PubChem CID: 25612 IUPAC Name: dec-9-en-1-ol SMILES: C=CCCCCCCCCO

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Specifications

PubChem CID	25612
CAS	13019-22-2
Molecular Weight (g/mol)	156.269
MDL Number	MFCD00002992
SMILES	C=CCCCCCCCCO
Synonym	9-decen-1-ol,decylenic alcohol,1-decen-10-ol,omega-decenol,9-decenol,omega-decen-1-ol,.omega.-decen-1-ol,.omega.-decenol,9-decene-1-ol,9-decene1-ol
IUPAC Name	dec-9-en-1-ol
InChI Key	QGFSQVPRCWJZQK-UHFFFAOYSA-N
Molecular Formula	C10H20O

193

1-Tetracosanol 98.0+%, TCI America™

CAS: 506-51-4 Molecular Formula: C24H50O Molecular Weight (g/mol): 354.66 MDL Number: MFCD00042662 InChI Key: TYWMIZZBOVGFOV-UHFFFAOYSA-N Synonym: 1-tetracosanol,tetracosanol,lignoceryl alcohol,lignocerol,n-tetracosanol,tetracosyl alcohol,lignoceric alcohol,unii-2n0pi37ioc,n-tetracosanol-1,2n0pi37ioc PubChem CID: 10472 ChEBI: CHEBI:77413 IUPAC Name: tetracosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCO

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Specifications

PubChem CID	10472
CAS	506-51-4
Molecular Weight (g/mol)	354.66
ChEBI	CHEBI:77413
MDL Number	MFCD00042662
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCO
Synonym	1-tetracosanol,tetracosanol,lignoceryl alcohol,lignocerol,n-tetracosanol,tetracosyl alcohol,lignoceric alcohol,unii-2n0pi37ioc,n-tetracosanol-1,2n0pi37ioc
IUPAC Name	tetracosan-1-ol
InChI Key	TYWMIZZBOVGFOV-UHFFFAOYSA-N
Molecular Formula	C24H50O

194

cis-3-Octen-1-ol 95.0+%, TCI America™

CAS: 20125-84-2 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00014062 InChI Key: YDXQPTHHAPCTPP-WAYWQWQTSA-N Synonym: cis-3-octen-1-ol,z-3-octen-1-ol,z-oct-3-en-1-ol,3-octen-1-ol, z,unii-34a1x2y8m9,3z-octen-1-ol,3z-3-octen-1-ol,3-octenol, cis,fema no. 3467,3-octen-1-ol, 3z PubChem CID: 5364519 IUPAC Name: (Z)-oct-3-en-1-ol SMILES: CCCCC=CCCO

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Specifications

PubChem CID	5364519
CAS	20125-84-2
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00014062
SMILES	CCCCC=CCCO
Synonym	cis-3-octen-1-ol,z-3-octen-1-ol,z-oct-3-en-1-ol,3-octen-1-ol, z,unii-34a1x2y8m9,3z-octen-1-ol,3z-3-octen-1-ol,3-octenol, cis,fema no. 3467,3-octen-1-ol, 3z
IUPAC Name	(Z)-oct-3-en-1-ol
InChI Key	YDXQPTHHAPCTPP-WAYWQWQTSA-N
Molecular Formula	C8H16O

195

3-Octanol 98.0+%, TCI America™

CAS: 589-98-0 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00004590 InChI Key: NMRPBPVERJPACX-UHFFFAOYNA-N Synonym: 3-octanol,octanol-3,amyl ethyl carbinol,ethyl-n-amylcarbinol,amylethylcarbinol,ethylamylcarbinol,1-ethylhexanol,d-n-octanol,ethyl amyl carbinol,s-3-octanol PubChem CID: 11527 ChEBI: CHEBI:80945 IUPAC Name: octan-3-ol SMILES: CCCCCC(O)CC

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Specifications

PubChem CID	11527
CAS	589-98-0
Molecular Weight (g/mol)	130.23
ChEBI	CHEBI:80945
MDL Number	MFCD00004590
SMILES	CCCCCC(O)CC
Synonym	3-octanol,octanol-3,amyl ethyl carbinol,ethyl-n-amylcarbinol,amylethylcarbinol,ethylamylcarbinol,1-ethylhexanol,d-n-octanol,ethyl amyl carbinol,s-3-octanol
IUPAC Name	octan-3-ol
InChI Key	NMRPBPVERJPACX-UHFFFAOYNA-N
Molecular Formula	C8H18O

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