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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166 – 180 of 497 results

166

cis-2-Nonen-1-ol 95.0+%, TCI America™

CAS: 41453-56-9 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00063210 InChI Key: NSSALFVIQPAIQK-FPLPWBNLSA-N Synonym: cis-2-nonen-1-ol,z-2-nonen-1-ol,z-non-2-en-1-ol,unii-jlw774vc2r,2-nonen-1-ol, z,2z-non-2-en-1-ol,2z-2-nonen-1-ol,jlw774vc2r,fema no. 3720,z-2-nonenol PubChem CID: 5365027 IUPAC Name: (Z)-non-2-en-1-ol SMILES: CCCCCCC=CCO

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Specifications

PubChem CID	5365027
CAS	41453-56-9
Molecular Weight (g/mol)	142.242
MDL Number	MFCD00063210
SMILES	CCCCCCC=CCO
Synonym	cis-2-nonen-1-ol,z-2-nonen-1-ol,z-non-2-en-1-ol,unii-jlw774vc2r,2-nonen-1-ol, z,2z-non-2-en-1-ol,2z-2-nonen-1-ol,jlw774vc2r,fema no. 3720,z-2-nonenol
IUPAC Name	(Z)-non-2-en-1-ol
InChI Key	NSSALFVIQPAIQK-FPLPWBNLSA-N
Molecular Formula	C9H18O

167

3-Octyn-1-ol 98.0+%, TCI America™

CAS: 14916-80-4 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00039552 InChI Key: LRZGRGVRZSDRTK-UHFFFAOYSA-N Synonym: 3-octyn-1-ol,3-octyne-1-ol,pubchem13072,acmc-1c9k2,3-octyn-1-ol 5g PubChem CID: 84694 IUPAC Name: oct-3-yn-1-ol SMILES: CCCCC#CCCO

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Specifications

PubChem CID	84694
CAS	14916-80-4
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00039552
SMILES	CCCCC#CCCO
Synonym	3-octyn-1-ol,3-octyne-1-ol,pubchem13072,acmc-1c9k2,3-octyn-1-ol 5g
IUPAC Name	oct-3-yn-1-ol
InChI Key	LRZGRGVRZSDRTK-UHFFFAOYSA-N
Molecular Formula	C8H14O

168

4-Undecanol 98.0+%, TCI America™

CAS: 4272-06-4 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00046724 InChI Key: FNORHVDKJWGANC-UHFFFAOYNA-N PubChem CID: 98971 IUPAC Name: undecan-4-ol SMILES: CCCCCCCC(CCC)O

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Specifications

PubChem CID	98971
CAS	4272-06-4
Molecular Weight (g/mol)	172.31
MDL Number	MFCD00046724
SMILES	CCCCCCCC(CCC)O
IUPAC Name	undecan-4-ol
InChI Key	FNORHVDKJWGANC-UHFFFAOYNA-N
Molecular Formula	C11H24O

169

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

170

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

171

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

172

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

173

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

174

7-Octen-1-ol 96.0+%, TCI America™

CAS: 13175-44-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00798076 InChI Key: WXPWPYISTQCNDP-UHFFFAOYSA-N PubChem CID: 83203 IUPAC Name: oct-7-en-1-ol SMILES: C=CCCCCCCO

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Specifications

PubChem CID	83203
CAS	13175-44-5
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00798076
SMILES	C=CCCCCCCO
IUPAC Name	oct-7-en-1-ol
InChI Key	WXPWPYISTQCNDP-UHFFFAOYSA-N
Molecular Formula	C8H16O

175

1,10-Decanediol 97.0+%, TCI America™

CAS: 112-47-0 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.284 MDL Number: MFCD00004749 InChI Key: FOTKYAAJKYLFFN-UHFFFAOYSA-N Synonym: 1,10-decanediol,decamethylene glycol,decamethylenediol,1,10-dihydroxydecane,1,10-decamethylenediol,1,10-decamethylene diol,1,6-bis 2-hydroxyethyl hexane,alpha,omega-decanediol,unii-5i577udk52,1,10-ddecanediol PubChem CID: 37153 IUPAC Name: decane-1,10-diol SMILES: C(CCCCCO)CCCCO

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Specifications

PubChem CID	37153
CAS	112-47-0
Molecular Weight (g/mol)	174.284
MDL Number	MFCD00004749
SMILES	C(CCCCCO)CCCCO
Synonym	1,10-decanediol,decamethylene glycol,decamethylenediol,1,10-dihydroxydecane,1,10-decamethylenediol,1,10-decamethylene diol,1,6-bis 2-hydroxyethyl hexane,alpha,omega-decanediol,unii-5i577udk52,1,10-ddecanediol
IUPAC Name	decane-1,10-diol
InChI Key	FOTKYAAJKYLFFN-UHFFFAOYSA-N
Molecular Formula	C10H22O2

176

1,2,10-Decanetriol 97.0+%, TCI America™

CAS: 91717-85-0 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.283 MDL Number: MFCD00797600 InChI Key: RHINSRUDDXGHLV-UHFFFAOYSA-N Synonym: 1,2,10-Trihydroxydecane PubChem CID: 2735912 IUPAC Name: decane-1,2,10-triol SMILES: C(CCCCO)CCCC(CO)O

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Specifications

PubChem CID	2735912
CAS	91717-85-0
Molecular Weight (g/mol)	190.283
MDL Number	MFCD00797600
SMILES	C(CCCCO)CCCC(CO)O
Synonym	1,2,10-Trihydroxydecane
IUPAC Name	decane-1,2,10-triol
InChI Key	RHINSRUDDXGHLV-UHFFFAOYSA-N
Molecular Formula	C10H22O3

177

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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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

178

2-Dodecanol 98.0+%, TCI America™

CAS: 10203-28-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00004551 InChI Key: XSWSEQPWKOWORN-UHFFFAOYNA-N Synonym: 2-dodecanol,dodecanol-2,2-dodecanol, r,2-dodecanol, s,dodecanol 2,secondary dodecanol,acmc-20luta,acmc-1bxbj,acmc-20m2p3 PubChem CID: 25045 IUPAC Name: dodecan-2-ol SMILES: CCCCCCCCCCC(C)O

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Specifications

PubChem CID	25045
CAS	10203-28-8
Molecular Weight (g/mol)	186.34
MDL Number	MFCD00004551
SMILES	CCCCCCCCCCC(C)O
Synonym	2-dodecanol,dodecanol-2,2-dodecanol, r,2-dodecanol, s,dodecanol 2,secondary dodecanol,acmc-20luta,acmc-1bxbj,acmc-20m2p3
IUPAC Name	dodecan-2-ol
InChI Key	XSWSEQPWKOWORN-UHFFFAOYNA-N
Molecular Formula	C12H26O

179

(S)-(+)-5-Methyl-1-heptanol 97.0+%, TCI America™

CAS: 57803-73-3 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00135168 InChI Key: KFARNLMRENFOHE-QMMMGPOBSA-N PubChem CID: 13218084 IUPAC Name: (5S)-5-methylheptan-1-ol SMILES: CCC(C)CCCCO

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Specifications

PubChem CID	13218084
CAS	57803-73-3
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00135168
SMILES	CCC(C)CCCCO
IUPAC Name	(5S)-5-methylheptan-1-ol
InChI Key	KFARNLMRENFOHE-QMMMGPOBSA-N
Molecular Formula	C8H18O

180

2-Nonanol 98.0+%, TCI America™

CAS: 628-99-9 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00004593 InChI Key: NGDNVOAEIVQRFH-UHFFFAOYSA-N Synonym: 2-nonanol,1-methyl-1-octanol,2-nonyl alcohol,methyl heptyl carbinol,2-hydroxynonane,heptylmethylcarbinol,n-nonan-2-ol,nonanol-2,heptyl methyl carbinol,2-nonanol natural PubChem CID: 12367 ChEBI: CHEBI:78304 IUPAC Name: nonan-2-ol SMILES: CCCCCCCC(C)O

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Specifications

PubChem CID	12367
CAS	628-99-9
Molecular Weight (g/mol)	144.258
ChEBI	CHEBI:78304
MDL Number	MFCD00004593
SMILES	CCCCCCCC(C)O
Synonym	2-nonanol,1-methyl-1-octanol,2-nonyl alcohol,methyl heptyl carbinol,2-hydroxynonane,heptylmethylcarbinol,n-nonan-2-ol,nonanol-2,heptyl methyl carbinol,2-nonanol natural
IUPAC Name	nonan-2-ol
InChI Key	NGDNVOAEIVQRFH-UHFFFAOYSA-N
Molecular Formula	C9H20O

Fatty alcohols

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