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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151 – 165 of 518 results

151

9-Heptadecanol 95.0+%, TCI America™

CAS: 624-08-8 Molecular Formula: C17H36O Molecular Weight (g/mol): 256.474 MDL Number: MFCD00046734 InChI Key: WTWWTKPAEZQYPW-UHFFFAOYSA-N PubChem CID: 136435 IUPAC Name: heptadecan-9-ol SMILES: CCCCCCCCC(CCCCCCCC)O

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Specifications

PubChem CID	136435
CAS	624-08-8
Molecular Weight (g/mol)	256.474
MDL Number	MFCD00046734
SMILES	CCCCCCCCC(CCCCCCCC)O
IUPAC Name	heptadecan-9-ol
InChI Key	WTWWTKPAEZQYPW-UHFFFAOYSA-N
Molecular Formula	C17H36O

152

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

153

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

154

(S)-1-Octyn-3-ol 99.0+%, TCI America™

CAS: 32556-71-1 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00191475 InChI Key: VUGRNZHKYVHZSN-MRVPVSSYSA-N Synonym: s-1-octyn-3-ol,s---1-octyn-3-ol,s-3-hydroxy-1-octyne,1-octyn-3-ol, 3s,3s-1-octyn-3-ol,unii-d8ho63xx92,3s-oct-1-yn-3-ol,3s-hydroxy-1-octyne,--1-octyn-3-ol,1-octyn-3-ol, s PubChem CID: 2734534 IUPAC Name: (3S)-oct-1-yn-3-ol SMILES: CCCCCC(C#C)O

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Specifications

PubChem CID	2734534
CAS	32556-71-1
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00191475
SMILES	CCCCCC(C#C)O
Synonym	s-1-octyn-3-ol,s---1-octyn-3-ol,s-3-hydroxy-1-octyne,1-octyn-3-ol, 3s,3s-1-octyn-3-ol,unii-d8ho63xx92,3s-oct-1-yn-3-ol,3s-hydroxy-1-octyne,--1-octyn-3-ol,1-octyn-3-ol, s
IUPAC Name	(3S)-oct-1-yn-3-ol
InChI Key	VUGRNZHKYVHZSN-MRVPVSSYSA-N
Molecular Formula	C8H14O

155

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

156

2-Decyn-1-ol 95.0+%, TCI America™

CAS: 4117-14-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00041567 InChI Key: GFLHGTKUCYPXHB-UHFFFAOYSA-N Synonym: 2-decyn-1-ol,2-decyne-1-ol,n-heptylhydroxymethylacetylene,unii-l4949b9xh9,decynol,pubchem11035,acmc-1arrx,heptyl hydroxymethyl acetylene,2-decyn-1-ol, PubChem CID: 77763 IUPAC Name: dec-2-yn-1-ol SMILES: CCCCCCCC#CCO

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Specifications

PubChem CID	77763
CAS	4117-14-0
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00041567
SMILES	CCCCCCCC#CCO
Synonym	2-decyn-1-ol,2-decyne-1-ol,n-heptylhydroxymethylacetylene,unii-l4949b9xh9,decynol,pubchem11035,acmc-1arrx,heptyl hydroxymethyl acetylene,2-decyn-1-ol,
IUPAC Name	dec-2-yn-1-ol
InChI Key	GFLHGTKUCYPXHB-UHFFFAOYSA-N
Molecular Formula	C10H18O

157

4-(6-Hydroxyhexyloxy)-4'-methoxybiphenyl 95.0+%, TCI America™

CAS: 106869-53-8 Molecular Formula: C19H24O3 Molecular Weight (g/mol): 300.398 MDL Number: MFCD00191452 InChI Key: DZAPEPIBAAMUIJ-UHFFFAOYSA-N PubChem CID: 44630340 IUPAC Name: 6-[4-(4-methoxyphenyl)phenoxy]hexan-1-ol SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCO

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Specifications

PubChem CID	44630340
CAS	106869-53-8
Molecular Weight (g/mol)	300.398
MDL Number	MFCD00191452
SMILES	COC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCO
IUPAC Name	6-[4-(4-methoxyphenyl)phenoxy]hexan-1-ol
InChI Key	DZAPEPIBAAMUIJ-UHFFFAOYSA-N
Molecular Formula	C19H24O3

158

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

159

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

160

cis-2-Hexen-1-ol 93.0+%, TCI America™

CAS: 928-94-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00063209 InChI Key: ZCHHRLHTBGRGOT-PLNGDYQASA-N Synonym: cis-2-hexen-1-ol,2-hexen-1-ol, z,cis-hex-2-en-1-ol,z-2-hexen-1-ol,z-hex-2-en-1-ol,unii-871tel510e,2z-hexen-1-ol,2z-hex-2-en-1-ol,cis-1-hydroxy-2-hexene,cis-2-hexenol PubChem CID: 5324489 IUPAC Name: (2Z)-hex-2-en-1-ol SMILES: CCC\C=C/CO

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Specifications

PubChem CID	5324489
CAS	928-94-9
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00063209
SMILES	CCC\C=C/CO
Synonym	cis-2-hexen-1-ol,2-hexen-1-ol, z,cis-hex-2-en-1-ol,z-2-hexen-1-ol,z-hex-2-en-1-ol,unii-871tel510e,2z-hexen-1-ol,2z-hex-2-en-1-ol,cis-1-hydroxy-2-hexene,cis-2-hexenol
IUPAC Name	(2Z)-hex-2-en-1-ol
InChI Key	ZCHHRLHTBGRGOT-PLNGDYQASA-N
Molecular Formula	C6H12O

161

2-Hexyl-1-decanol 97.0+%, TCI America™

CAS: 2425-77-6 Molecular Formula: C16H34O Molecular Weight (g/mol): 242.447 MDL Number: MFCD00060903 InChI Key: XULHFMYCBKQGEE-UHFFFAOYSA-N Synonym: 2-Hexyldecyl Alcohol PubChem CID: 95337 IUPAC Name: 2-hexyldecan-1-ol SMILES: CCCCCCCCC(CCCCCC)CO

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Specifications

PubChem CID	95337
CAS	2425-77-6
Molecular Weight (g/mol)	242.447
MDL Number	MFCD00060903
SMILES	CCCCCCCCC(CCCCCC)CO
Synonym	2-Hexyldecyl Alcohol
IUPAC Name	2-hexyldecan-1-ol
InChI Key	XULHFMYCBKQGEE-UHFFFAOYSA-N
Molecular Formula	C16H34O

162

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

163

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

164

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

165

2-Heptyn-1-ol 98.0+%, TCI America™

CAS: 1002-36-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00039541 InChI Key: OGDYROFIIXDTQK-UHFFFAOYSA-N Synonym: 2-heptyn-1-ol,2-heptyne-1-ol,2-heptynol,pubchem13065,acmc-2097no,hoch2c=c ch2 3ch3 PubChem CID: 535111 IUPAC Name: hept-2-yn-1-ol SMILES: CCCCC#CCO

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Specifications

PubChem CID	535111
CAS	1002-36-4
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00039541
SMILES	CCCCC#CCO
Synonym	2-heptyn-1-ol,2-heptyne-1-ol,2-heptynol,pubchem13065,acmc-2097no,hoch2c=c ch2 3ch3
IUPAC Name	hept-2-yn-1-ol
InChI Key	OGDYROFIIXDTQK-UHFFFAOYSA-N
Molecular Formula	C7H12O

Fatty alcohols

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