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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211 – 225 of 497 results

211

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

212

1,2,8-Octanetriol 97.0+%, TCI America™

CAS: 382631-43-8 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD02093484 InChI Key: GKCGJDQACNSNBB-UHFFFAOYSA-N PubChem CID: 23431932 IUPAC Name: octane-1,2,8-triol SMILES: C(CCCO)CCC(CO)O

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Specifications

PubChem CID	23431932
CAS	382631-43-8
Molecular Weight (g/mol)	162.229
MDL Number	MFCD02093484
SMILES	C(CCCO)CCC(CO)O
IUPAC Name	octane-1,2,8-triol
InChI Key	GKCGJDQACNSNBB-UHFFFAOYSA-N
Molecular Formula	C8H18O3

213

1,9-Nonanediol 98.0+%, TCI America™

CAS: 3937-56-2 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.257 MDL Number: MFCD00002991 InChI Key: ALVZNPYWJMLXKV-UHFFFAOYSA-N Synonym: 1,9-nonanediol,1,9-dihydroxynonane,.alpha.,.omega.-nonanediol,nonamethylene glycol,alpha,omega-nonanediol,1,9-nonandiol,1,9-nonane-diol,nonan-1,9-diol,acmc-209j4x PubChem CID: 19835 IUPAC Name: nonane-1,9-diol SMILES: C(CCCCO)CCCCO

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Specifications

PubChem CID	19835
CAS	3937-56-2
Molecular Weight (g/mol)	160.257
MDL Number	MFCD00002991
SMILES	C(CCCCO)CCCCO
Synonym	1,9-nonanediol,1,9-dihydroxynonane,.alpha.,.omega.-nonanediol,nonamethylene glycol,alpha,omega-nonanediol,1,9-nonandiol,1,9-nonane-diol,nonan-1,9-diol,acmc-209j4x
IUPAC Name	nonane-1,9-diol
InChI Key	ALVZNPYWJMLXKV-UHFFFAOYSA-N
Molecular Formula	C9H20O2

214

1-Octacosanol 93.0+%, TCI America™

CAS: 557-61-9 Molecular Formula: C28H58O Molecular Weight (g/mol): 410.77 MDL Number: MFCD00044770 InChI Key: CNNRPFQICPFDPO-UHFFFAOYSA-N Synonym: 1-octacosanol,octacosanol,montanyl alcohol,octacosyl alcohol,cluytyl alcohol,n-octacosanol,octacosanol-1,policosanol,octacosyl,polycosanol PubChem CID: 68406 ChEBI: CHEBI:28243 IUPAC Name: octacosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCO

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Specifications

PubChem CID	68406
CAS	557-61-9
Molecular Weight (g/mol)	410.77
ChEBI	CHEBI:28243
MDL Number	MFCD00044770
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCO
Synonym	1-octacosanol,octacosanol,montanyl alcohol,octacosyl alcohol,cluytyl alcohol,n-octacosanol,octacosanol-1,policosanol,octacosyl,polycosanol
IUPAC Name	octacosan-1-ol
InChI Key	CNNRPFQICPFDPO-UHFFFAOYSA-N
Molecular Formula	C28H58O

215

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

216

2-n-Octyl-1-dodecanol 90.0+%, TCI America™

CAS: 5333-42-6 Molecular Formula: C20H42O Molecular Weight (g/mol): 298.56 MDL Number: MFCD01310428 InChI Key: LEACJMVNYZDSKR-UHFFFAOYNA-N PubChem CID: 21414 IUPAC Name: 2-octyldodecan-1-ol SMILES: CCCCCCCCCCC(CO)CCCCCCCC

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Specifications

PubChem CID	21414
CAS	5333-42-6
Molecular Weight (g/mol)	298.56
MDL Number	MFCD01310428
SMILES	CCCCCCCCCCC(CO)CCCCCCCC
IUPAC Name	2-octyldodecan-1-ol
InChI Key	LEACJMVNYZDSKR-UHFFFAOYNA-N
Molecular Formula	C20H42O

217

7-Ethyl-2-methyl-4-undecanol 98.0+%, TCI America™

CAS: 103-20-8 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.393 MDL Number: MFCD00027253 InChI Key: JKKBSZCOVNFRCQ-UHFFFAOYSA-N Synonym: Tetradecanol, Tetradecyl Alcohol PubChem CID: 97948 IUPAC Name: 7-ethyl-2-methylundecan-4-ol SMILES: CCCCC(CC)CCC(CC(C)C)O

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Specifications

PubChem CID	97948
CAS	103-20-8
Molecular Weight (g/mol)	214.393
MDL Number	MFCD00027253
SMILES	CCCCC(CC)CCC(CC(C)C)O
Synonym	Tetradecanol, Tetradecyl Alcohol
IUPAC Name	7-ethyl-2-methylundecan-4-ol
InChI Key	JKKBSZCOVNFRCQ-UHFFFAOYSA-N
Molecular Formula	C14H30O

218

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

219

9-Decyn-1-ol 94.0+%, TCI America™

CAS: 17643-36-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00049199 InChI Key: KOAOUMQUUZNRLL-UHFFFAOYSA-N Synonym: 10-Hydroxy-1-decyne PubChem CID: 543752 IUPAC Name: dec-9-yn-1-ol SMILES: C#CCCCCCCCCO

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Specifications

PubChem CID	543752
CAS	17643-36-6
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00049199
SMILES	C#CCCCCCCCCO
Synonym	10-Hydroxy-1-decyne
IUPAC Name	dec-9-yn-1-ol
InChI Key	KOAOUMQUUZNRLL-UHFFFAOYSA-N
Molecular Formula	C10H18O

220

(S)-(+)-4-Methyl-1-hexanol 98.0+%, TCI America™

CAS: 1767-46-0 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00221492 InChI Key: YNPVNLWKVZZBTM-ZETCQYMHSA-N PubChem CID: 13463446 IUPAC Name: (4S)-4-methylhexan-1-ol SMILES: CCC(C)CCCO

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Specifications

PubChem CID	13463446
CAS	1767-46-0
Molecular Weight (g/mol)	116.204
MDL Number	MFCD00221492
SMILES	CCC(C)CCCO
IUPAC Name	(4S)-4-methylhexan-1-ol
InChI Key	YNPVNLWKVZZBTM-ZETCQYMHSA-N
Molecular Formula	C7H16O

221

1,2,9-Nonanetriol 97.0+%, TCI America™

CAS: 382631-42-7 Molecular Formula: C9H20O3 Molecular Weight (g/mol): 176.256 MDL Number: MFCD01861292 InChI Key: CUUVVDHSUIKLPH-UHFFFAOYSA-N PubChem CID: 19013996 IUPAC Name: nonane-1,2,9-triol SMILES: C(CCCC(CO)O)CCCO

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Specifications

PubChem CID	19013996
CAS	382631-42-7
Molecular Weight (g/mol)	176.256
MDL Number	MFCD01861292
SMILES	C(CCCC(CO)O)CCCO
IUPAC Name	nonane-1,2,9-triol
InChI Key	CUUVVDHSUIKLPH-UHFFFAOYSA-N
Molecular Formula	C9H20O3

222

(R)-(-)-2-Octanol 98.0+%, TCI America™

CAS: 5978-70-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00064284 InChI Key: SJWFXCIHNDVPSH-MRVPVSSYSA-N Synonym: r-octan-2-ol,r---2-octanol,r-2-octanol,l-octan-2-ol,2r-octan-2-ol,2r-2-octanol,unii-2shb67xf6h,d-2-octanol,r---hexylmethylcarbinol,l--2-octanol PubChem CID: 80080 ChEBI: CHEBI:37871 IUPAC Name: (2R)-octan-2-ol SMILES: CCCCCCC(C)O

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Specifications

PubChem CID	80080
CAS	5978-70-1
Molecular Weight (g/mol)	130.231
ChEBI	CHEBI:37871
MDL Number	MFCD00064284
SMILES	CCCCCCC(C)O
Synonym	r-octan-2-ol,r---2-octanol,r-2-octanol,l-octan-2-ol,2r-octan-2-ol,2r-2-octanol,unii-2shb67xf6h,d-2-octanol,r---hexylmethylcarbinol,l--2-octanol
IUPAC Name	(2R)-octan-2-ol
InChI Key	SJWFXCIHNDVPSH-MRVPVSSYSA-N
Molecular Formula	C8H18O

223

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

224

1-Heptanol 98.0+%, TCI America™

CAS: 111-70-6 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00002986 InChI Key: BBMCTIGTTCKYKF-UHFFFAOYSA-N Synonym: 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol PubChem CID: 8129 IUPAC Name: heptan-1-ol SMILES: CCCCCCCO

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Specifications

PubChem CID	8129
CAS	111-70-6
Molecular Weight (g/mol)	116.20
MDL Number	MFCD00002986
SMILES	CCCCCCCO
Synonym	1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol
IUPAC Name	heptan-1-ol
InChI Key	BBMCTIGTTCKYKF-UHFFFAOYSA-N
Molecular Formula	C7H16O

225

6-Undecanol 98.0+%, TCI America™

CAS: 23708-56-7 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00021951 InChI Key: YBIXBBGRHOUVBB-UHFFFAOYSA-N Synonym: 6-undecanol,undecanol-6,diamyl carbinol,acmc-1chvn PubChem CID: 32045 IUPAC Name: undecan-6-ol SMILES: CCCCCC(O)CCCCC

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Specifications

PubChem CID	32045
CAS	23708-56-7
Molecular Weight (g/mol)	172.31
MDL Number	MFCD00021951
SMILES	CCCCCC(O)CCCCC
Synonym	6-undecanol,undecanol-6,diamyl carbinol,acmc-1chvn
IUPAC Name	undecan-6-ol
InChI Key	YBIXBBGRHOUVBB-UHFFFAOYSA-N
Molecular Formula	C11H24O

Fatty alcohols

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