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.

451 – 465 of 481 results

451

1-Octanol (Certified ACS), Fisher Chemical™

CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO

Pricing & Availability
Specifications

PubChem CID	957
CAS	111-87-5
Molecular Weight (g/mol)	130.23
ChEBI	CHEBI:16188
MDL Number	MFCD00002988
SMILES	CCCCCCCCO
Synonym	1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol
IUPAC Name	octan-1-ol
InChI Key	KBPLFHHGFOOTCA-UHFFFAOYSA-N
Molecular Formula	C8H18O

452

3-Nonyn-1-ol, 98%, Thermo Scientific™

CAS: 31333-13-8 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.23 MDL Number: MFCD00002958 InChI Key: TZZVRLFUTNYDEG-UHFFFAOYSA-N Synonym: 3-nonyn-1-ol,2-hydroxyethyl pentylacetylene,1-hydroxy-3-nonin,pubchem13073,acmc-209hlo PubChem CID: 123437 IUPAC Name: non-3-yn-1-ol SMILES: CCCCCC#CCCO

Pricing & Availability
Specifications

PubChem CID	123437
CAS	31333-13-8
Molecular Weight (g/mol)	140.23
MDL Number	MFCD00002958
SMILES	CCCCCC#CCCO
Synonym	3-nonyn-1-ol,2-hydroxyethyl pentylacetylene,1-hydroxy-3-nonin,pubchem13073,acmc-209hlo
IUPAC Name	non-3-yn-1-ol
InChI Key	TZZVRLFUTNYDEG-UHFFFAOYSA-N
Molecular Formula	C9H16O

453

MP Biomedicals, Inc Behenyl Alcohol (Technical), 80%, MP Biomedicals

CAS: 661-19-8 Molecular Formula: C22H46O Molecular Weight (g/mol): 326.609 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

Pricing & Availability
Specifications

PubChem CID	12620
CAS	661-19-8
Molecular Weight (g/mol)	326.609
ChEBI	CHEBI:31000
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

454

(E)-2-Octen-1-ol, Thermo Scientific™

CAS: 18409-17-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00014057 InChI Key: AYQPVPFZWIQERS-VOTSOKGWSA-N Synonym: trans-2-octen-1-ol,e-oct-2-en-1-ol,e-2-octen-1-ol,2-octenol,2-octen-1-ol, e,2-octen-1-ol,2e-octen-1-ol,unii-k54st7v77u,2-octen-1-ol, 2e,2e-oct-2-en-1-ol PubChem CID: 5318599 IUPAC Name: (E)-oct-2-en-1-ol SMILES: CCCCCC=CCO

Pricing & Availability
Specifications

PubChem CID	5318599
CAS	18409-17-1
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00014057
SMILES	CCCCCC=CCO
Synonym	trans-2-octen-1-ol,e-oct-2-en-1-ol,e-2-octen-1-ol,2-octenol,2-octen-1-ol, e,2-octen-1-ol,2e-octen-1-ol,unii-k54st7v77u,2-octen-1-ol, 2e,2e-oct-2-en-1-ol
IUPAC Name	(E)-oct-2-en-1-ol
InChI Key	AYQPVPFZWIQERS-VOTSOKGWSA-N
Molecular Formula	C8H16O

455

Thermo Scientific Chemicals Hexyl Alcohol Pract., 96%, Thermo Scientific™

Pricing & Availability

456

4-Decanol, 97+%, Thermo Scientific™

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

Pricing & Availability
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

457

Decyl Alcohol 99+%, Thermo Scientific™

CAS: 112-30-1 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 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

Pricing & Availability
Specifications

PubChem CID	8174
CAS	112-30-1
Molecular Weight (g/mol)	158.285
ChEBI	CHEBI:28903
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

458

PubChem CID	957
CAS	111-87-5
Molecular Weight (g/mol)	130.23
ChEBI	CHEBI:16188
MDL Number	MFCD00002988
SMILES	CCCCCCCCO
Synonym	1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol
IUPAC Name	octan-1-ol
InChI Key	KBPLFHHGFOOTCA-UHFFFAOYSA-N
Molecular Formula	C8H18O

459

3-Hexyn-1-ol, 98%, Thermo Scientific™

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

Pricing & Availability
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

460

(S)-(+)-3-Octanol, 96%, Thermo Scientific™

CAS: 22658-92-0 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD06797294 InChI Key: NMRPBPVERJPACX-QMMMGPOBSA-N Synonym: s-+-3-octanol,3s-octan-3-ol,octan-3s-ol,s-octan-3-ol,3s-3-octanol,3-octanol, 3s,unii-73dz0u3u1e component PubChem CID: 6999002 IUPAC Name: (3S)-octan-3-ol SMILES: CCCCCC(CC)O

Pricing & Availability
Specifications

PubChem CID	6999002
CAS	22658-92-0
Molecular Weight (g/mol)	130.231
MDL Number	MFCD06797294
SMILES	CCCCCC(CC)O
Synonym	s-+-3-octanol,3s-octan-3-ol,octan-3s-ol,s-octan-3-ol,3s-3-octanol,3-octanol, 3s,unii-73dz0u3u1e component
IUPAC Name	(3S)-octan-3-ol
InChI Key	NMRPBPVERJPACX-QMMMGPOBSA-N
Molecular Formula	C8H18O

461

2,2-Di-n-butyl-1,3-propanediol, 96%, Thermo Scientific™

CAS: 24765-57-9 Molecular Formula: C11H24O2 Molecular Weight (g/mol): 188.311 MDL Number: MFCD01863725 InChI Key: OJMJOSRCBAXSAQ-UHFFFAOYSA-N Synonym: 2,2-di-n-butyl-1,3-propanediol,2,2-dibutyl-1,3-propanediol,5,5-nonanedimethanol,2,2,-dibutylpropane-1,3-diol,2,2-dibutyl-propane-1,3-diol,2,2-di-n-butyl-1,3-propandiol PubChem CID: 4080430 IUPAC Name: 2,2-dibutylpropane-1,3-diol SMILES: CCCCC(CCCC)(CO)CO

Pricing & Availability
Specifications

PubChem CID	4080430
CAS	24765-57-9
Molecular Weight (g/mol)	188.311
MDL Number	MFCD01863725
SMILES	CCCCC(CCCC)(CO)CO
Synonym	2,2-di-n-butyl-1,3-propanediol,2,2-dibutyl-1,3-propanediol,5,5-nonanedimethanol,2,2,-dibutylpropane-1,3-diol,2,2-dibutyl-propane-1,3-diol,2,2-di-n-butyl-1,3-propandiol
IUPAC Name	2,2-dibutylpropane-1,3-diol
InChI Key	OJMJOSRCBAXSAQ-UHFFFAOYSA-N
Molecular Formula	C11H24O2

462

MP Biomedicals, Inc 1-Nonanol, MP Biomedicals

CAS: 143-08-8 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 InChI Key: ZWRUINPWMLAQRD-UHFFFAOYSA-N Synonym: 1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol PubChem CID: 8914 ChEBI: CHEBI:35986 IUPAC Name: nonan-1-ol SMILES: CCCCCCCCCO

Pricing & Availability
Specifications

PubChem CID	8914
CAS	143-08-8
Molecular Weight (g/mol)	144.258
ChEBI	CHEBI:35986
SMILES	CCCCCCCCCO
Synonym	1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol
IUPAC Name	nonan-1-ol
InChI Key	ZWRUINPWMLAQRD-UHFFFAOYSA-N
Molecular Formula	C9H20O

463

(S)-(+)-2-Heptanol 98%, Thermo Scientific™

CAS: 6033-23-4 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 InChI Key: CETWDUZRCINIHU-ZETCQYMHSA-N Synonym: s-+-2-heptanol,2s-heptan-2-ol,2-heptanol, s,unii-7xq9f7kypw,heptan-2s-ol,s-2-heptanol,s-heptan-2-ol,7xq9f7kypw,d-2-heptanol PubChem CID: 2724897 ChEBI: CHEBI:87378 IUPAC Name: (2S)-heptan-2-ol SMILES: CCCCCC(C)O

Pricing & Availability
Specifications

PubChem CID	2724897
CAS	6033-23-4
Molecular Weight (g/mol)	116.204
ChEBI	CHEBI:87378
SMILES	CCCCCC(C)O
Synonym	s-+-2-heptanol,2s-heptan-2-ol,2-heptanol, s,unii-7xq9f7kypw,heptan-2s-ol,s-2-heptanol,s-heptan-2-ol,7xq9f7kypw,d-2-heptanol
IUPAC Name	(2S)-heptan-2-ol
InChI Key	CETWDUZRCINIHU-ZETCQYMHSA-N
Molecular Formula	C7H16O

464

trans-2-Undecen-1-ol, 96%, Thermo Scientific™

CAS: 75039-84-8 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 MDL Number: MFCD00014060 InChI Key: SKBIQKQBLQHOSU-MDZDMXLPSA-N Synonym: trans-2-undecen-1-ol,2-undecen-1-ol,e-2-undecen-1-ol,unii-ntg184ujn9,2e-undec-2-en-1-ol,e-undec-2-en-1-ol,2e-2-undecen-1-ol,ntg184ujn9,undec-2-enol,1-hydroxy-2-undecene PubChem CID: 5365004 IUPAC Name: (E)-undec-2-en-1-ol SMILES: CCCCCCCCC=CCO

Pricing & Availability
Specifications

PubChem CID	5365004
CAS	75039-84-8
Molecular Weight (g/mol)	170.296
MDL Number	MFCD00014060
SMILES	CCCCCCCCC=CCO
Synonym	trans-2-undecen-1-ol,2-undecen-1-ol,e-2-undecen-1-ol,unii-ntg184ujn9,2e-undec-2-en-1-ol,e-undec-2-en-1-ol,2e-2-undecen-1-ol,ntg184ujn9,undec-2-enol,1-hydroxy-2-undecene
IUPAC Name	(E)-undec-2-en-1-ol
InChI Key	SKBIQKQBLQHOSU-MDZDMXLPSA-N
Molecular Formula	C11H22O

465

MP Biomedicals, Inc n-Heptanol, MP Biomedicals

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

Pricing & Availability
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

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Fatty alcohols

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