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 518 results

211

2,4-Decadien-1-ol 95.0+%, TCI America™

CAS: 14507-02-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00014052 InChI Key: NUBWFSDCZULDCI-BLHCBFLLSA-N PubChem CID: 5362696 IUPAC Name: (2E,4E)-deca-2,4-dien-1-ol SMILES: CCCCCC=CC=CCO

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Specifications

PubChem CID	5362696
CAS	14507-02-9
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00014052
SMILES	CCCCCC=CC=CCO
IUPAC Name	(2E,4E)-deca-2,4-dien-1-ol
InChI Key	NUBWFSDCZULDCI-BLHCBFLLSA-N
Molecular Formula	C10H18O

212

2-Ethyl-1,3-hexanediol (mixture of diastereoisomers), TCI America™

CAS: 94-96-2 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00004578 InChI Key: RWLALWYNXFYRGW-UHFFFAOYNA-N Synonym: 2-ethyl-1,3-hexanediol,ethohexadiol,1,3-hexanediol, 2-ethyl,octylene glycol,ethyl hexanediol,carbide 6-12,repellent 612,rutgers 612,6-12-insect repellent,diol-kyowa 8 PubChem CID: 7211 ChEBI: CHEBI:34273 IUPAC Name: 2-ethylhexane-1,3-diol SMILES: CCCC(O)C(CC)CO

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Specifications

PubChem CID	7211
CAS	94-96-2
Molecular Weight (g/mol)	146.23
ChEBI	CHEBI:34273
MDL Number	MFCD00004578
SMILES	CCCC(O)C(CC)CO
Synonym	2-ethyl-1,3-hexanediol,ethohexadiol,1,3-hexanediol, 2-ethyl,octylene glycol,ethyl hexanediol,carbide 6-12,repellent 612,rutgers 612,6-12-insect repellent,diol-kyowa 8
IUPAC Name	2-ethylhexane-1,3-diol
InChI Key	RWLALWYNXFYRGW-UHFFFAOYNA-N
Molecular Formula	C8H18O2

213

1,12-Dodecanediol 99.0+%, TCI America™

CAS: 5675-51-4 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.34 MDL Number: MFCD00004755 InChI Key: GHLKSLMMWAKNBM-UHFFFAOYSA-N Synonym: 1,12-dodecanediol,dodecamethylene glycol,chembl17440,1,12-dihydroxy dodecane,1,12-dodecandiol,1,12-dodecane diol,acmc-1ambo,1,12-dihydroxydodecane,ksc270c5h PubChem CID: 79758 IUPAC Name: dodecane-1,12-diol SMILES: OCCCCCCCCCCCCO

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Specifications

PubChem CID	79758
CAS	5675-51-4
Molecular Weight (g/mol)	202.34
MDL Number	MFCD00004755
SMILES	OCCCCCCCCCCCCO
Synonym	1,12-dodecanediol,dodecamethylene glycol,chembl17440,1,12-dihydroxy dodecane,1,12-dodecandiol,1,12-dodecane diol,acmc-1ambo,1,12-dihydroxydodecane,ksc270c5h
IUPAC Name	dodecane-1,12-diol
InChI Key	GHLKSLMMWAKNBM-UHFFFAOYSA-N
Molecular Formula	C12H26O2

214

10,12-Pentacosadiyn-1-ol 98.0+%, TCI America™

CAS: 92266-90-5 Molecular Formula: C25H44O Molecular Weight (g/mol): 360.626 MDL Number: MFCD00059096 InChI Key: XHKKFKTVKSZQKA-UHFFFAOYSA-N PubChem CID: 5122328 IUPAC Name: pentacosa-10,12-diyn-1-ol SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCCO

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Specifications

PubChem CID	5122328
CAS	92266-90-5
Molecular Weight (g/mol)	360.626
MDL Number	MFCD00059096
SMILES	CCCCCCCCCCCCC#CC#CCCCCCCCCCO
IUPAC Name	pentacosa-10,12-diyn-1-ol
InChI Key	XHKKFKTVKSZQKA-UHFFFAOYSA-N
Molecular Formula	C25H44O

215

threo-5,6-Dodecanediol 96.0+%, TCI America™

CAS: 70859-33-5 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.338 MDL Number: MFCD02093463 InChI Key: COLYTQSCHUMMSR-RYUDHWBXSA-N Synonym: threo-5,6-Dihydroxydodecane PubChem CID: 90476545 IUPAC Name: (5S,6S)-dodecane-5,6-diol SMILES: CCCCCCC(C(CCCC)O)O

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Specifications

PubChem CID	90476545
CAS	70859-33-5
Molecular Weight (g/mol)	202.338
MDL Number	MFCD02093463
SMILES	CCCCCCC(C(CCCC)O)O
Synonym	threo-5,6-Dihydroxydodecane
IUPAC Name	(5S,6S)-dodecane-5,6-diol
InChI Key	COLYTQSCHUMMSR-RYUDHWBXSA-N
Molecular Formula	C12H26O2

216

1-Dodecanol 99.0+%, TCI America™

CAS: 112-53-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00004753 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N Synonym: 1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol PubChem CID: 8193 ChEBI: CHEBI:28878 IUPAC Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO

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Specifications

PubChem CID	8193
CAS	112-53-8
Molecular Weight (g/mol)	186.34
ChEBI	CHEBI:28878
MDL Number	MFCD00004753
SMILES	CCCCCCCCCCCCO
Synonym	1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol
IUPAC Name	dodecan-1-ol
InChI Key	LQZZUXJYWNFBMV-UHFFFAOYSA-N
Molecular Formula	C12H26O

217

2,2-Diisoamyl-1,3-propanediol 98.0+%, TCI America™

CAS: 403519-64-2 Molecular Formula: C13H28O2 Molecular Weight (g/mol): 216.37 MDL Number: MFCD03701099 InChI Key: CRJRLBBFSRNKLY-UHFFFAOYSA-N Synonym: 2,2-Dihydroxy-2,2-diisopentylpropane, 2,2-Diisopentyl-2,2-dihydroxypropane, 2,2-Diisopentyl-1,3-propanediol PubChem CID: 44630269 IUPAC Name: 2,2-bis(3-methylbutyl)propane-1,3-diol SMILES: CC(C)CCC(CO)(CO)CCC(C)C

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Specifications

PubChem CID	44630269
CAS	403519-64-2
Molecular Weight (g/mol)	216.37
MDL Number	MFCD03701099
SMILES	CC(C)CCC(CO)(CO)CCC(C)C
Synonym	2,2-Dihydroxy-2,2-diisopentylpropane, 2,2-Diisopentyl-2,2-dihydroxypropane, 2,2-Diisopentyl-1,3-propanediol
IUPAC Name	2,2-bis(3-methylbutyl)propane-1,3-diol
InChI Key	CRJRLBBFSRNKLY-UHFFFAOYSA-N
Molecular Formula	C13H28O2

218

3-Decyn-1-ol 97.0+%, TCI America™

CAS: 51721-39-2 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00040917 InChI Key: YGEQBZUDPQQIFI-UHFFFAOYSA-N Synonym: 3-decyn-1-ol,2-hydroxyethylhexylacetylene,3-decynol,pubchem13074,acmc-1b1ia,hexyl 2-hydroxyethyl acetylene,2-hydroxyethyl-n-hexylacetylene PubChem CID: 103940 IUPAC Name: dec-3-yn-1-ol SMILES: CCCCCCC#CCCO

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Specifications

PubChem CID	103940
CAS	51721-39-2
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00040917
SMILES	CCCCCCC#CCCO
Synonym	3-decyn-1-ol,2-hydroxyethylhexylacetylene,3-decynol,pubchem13074,acmc-1b1ia,hexyl 2-hydroxyethyl acetylene,2-hydroxyethyl-n-hexylacetylene
IUPAC Name	dec-3-yn-1-ol
InChI Key	YGEQBZUDPQQIFI-UHFFFAOYSA-N
Molecular Formula	C10H18O

219

1-Octanol 99.5+%, TCI America™

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

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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

220

2-Butyl-2-ethyl-1,3-propanediol 98.0+%, TCI America™

CAS: 115-84-4 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00004697 InChI Key: DSKYSDCYIODJPC-UHFFFAOYSA-N Synonym: 2-butyl-2-ethyl-1,3-propanediol,2-ethyl-2-butyl-1,3-propanediol,3,3-bis hydroxymethyl heptane,2-butyl-2-ethylpropanediol,caswell no. 129,1,3-propanediol, 2-butyl-2-ethyl,2-ethyl-2-butyl-1,3-propandeiol,bepd,unii-61p3kj8k4y,bep PubChem CID: 61038 IUPAC Name: 2-butyl-2-ethylpropane-1,3-diol SMILES: CCCCC(CC)(CO)CO

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Specifications

PubChem CID	61038
CAS	115-84-4
Molecular Weight (g/mol)	160.26
MDL Number	MFCD00004697
SMILES	CCCCC(CC)(CO)CO
Synonym	2-butyl-2-ethyl-1,3-propanediol,2-ethyl-2-butyl-1,3-propanediol,3,3-bis hydroxymethyl heptane,2-butyl-2-ethylpropanediol,caswell no. 129,1,3-propanediol, 2-butyl-2-ethyl,2-ethyl-2-butyl-1,3-propandeiol,bepd,unii-61p3kj8k4y,bep
IUPAC Name	2-butyl-2-ethylpropane-1,3-diol
InChI Key	DSKYSDCYIODJPC-UHFFFAOYSA-N
Molecular Formula	C9H20O2

221

1,7-Heptanediol 98.0+%, TCI America™

CAS: 629-30-1 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.203 MDL Number: MFCD00002987 InChI Key: SXCBDZAEHILGLM-UHFFFAOYSA-N Synonym: 1,7-heptanediol,1,7-dihydroxyheptane,heptamethylene glycol,alpha,omega-heptanediol,.alpha.,.omega.-heptanediol,a,?-heptanediol,1,7-heptandiol,.omega.-heptanediol,pubchem11489,acmc-1bsor PubChem CID: 12381 IUPAC Name: heptane-1,7-diol SMILES: C(CCCO)CCCO

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Specifications

PubChem CID	12381
CAS	629-30-1
Molecular Weight (g/mol)	132.203
MDL Number	MFCD00002987
SMILES	C(CCCO)CCCO
Synonym	1,7-heptanediol,1,7-dihydroxyheptane,heptamethylene glycol,alpha,omega-heptanediol,.alpha.,.omega.-heptanediol,a,?-heptanediol,1,7-heptandiol,.omega.-heptanediol,pubchem11489,acmc-1bsor
IUPAC Name	heptane-1,7-diol
InChI Key	SXCBDZAEHILGLM-UHFFFAOYSA-N
Molecular Formula	C7H16O2

222

cis-4-Hepten-1-ol 95.0+%, TCI America™

CAS: 6191-71-5 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00015575 InChI Key: CUKAXHVLXKIPKF-ARJAWSKDSA-N Synonym: cis-4-hepten-1-ol,z-4-hepten-1-ol,z-hept-4-en-1-ol,cis-hept-4-enol,unii-802k6ztp9q,4z-hept-4-en-1-ol,4-hepten-1-ol, cis,4z-4-hepten-1-ol,4-hepten-1-ol, 4z,4-hepten-1-ol, z PubChem CID: 5367536 IUPAC Name: (Z)-hept-4-en-1-ol SMILES: CCC=CCCCO

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Specifications

PubChem CID	5367536
CAS	6191-71-5
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00015575
SMILES	CCC=CCCCO
Synonym	cis-4-hepten-1-ol,z-4-hepten-1-ol,z-hept-4-en-1-ol,cis-hept-4-enol,unii-802k6ztp9q,4z-hept-4-en-1-ol,4-hepten-1-ol, cis,4z-4-hepten-1-ol,4-hepten-1-ol, 4z,4-hepten-1-ol, z
IUPAC Name	(Z)-hept-4-en-1-ol
InChI Key	CUKAXHVLXKIPKF-ARJAWSKDSA-N
Molecular Formula	C7H14O

223

2-Hexyl-1-n-octanol 98.0+%, TCI America™

CAS: 19780-79-1 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.39 MDL Number: MFCD00046769 InChI Key: QNMCWJOEQBZQHB-UHFFFAOYSA-N Synonym: 2-Hexyl-n-octyl Alcohol PubChem CID: 545551 IUPAC Name: 2-hexyloctan-1-ol SMILES: CCCCCCC(CO)CCCCCC

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Specifications

PubChem CID	545551
CAS	19780-79-1
Molecular Weight (g/mol)	214.39
MDL Number	MFCD00046769
SMILES	CCCCCCC(CO)CCCCCC
Synonym	2-Hexyl-n-octyl Alcohol
IUPAC Name	2-hexyloctan-1-ol
InChI Key	QNMCWJOEQBZQHB-UHFFFAOYSA-N
Molecular Formula	C14H30O

224

trans,cis-2,6-Nonadien-1-ol 97.0+%, TCI America™

CAS: 28069-72-9 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00014055 InChI Key: AMXYRHBJZOVHOL-ODYTWBPASA-N PubChem CID: 5362833 IUPAC Name: (2E,6Z)-nona-2,6-dien-1-ol SMILES: CCC=CCCC=CCO

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Specifications

PubChem CID	5362833
CAS	28069-72-9
Molecular Weight (g/mol)	140.226
MDL Number	MFCD00014055
SMILES	CCC=CCCC=CCO
IUPAC Name	(2E,6Z)-nona-2,6-dien-1-ol
InChI Key	AMXYRHBJZOVHOL-ODYTWBPASA-N
Molecular Formula	C9H16O

225

5-Phenyl-1-pentanol 98.0+%, TCI America™

CAS: 10521-91-2 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00002979 InChI Key: DPZMVZIQRMVBBW-UHFFFAOYSA-N Synonym: 5-phenyl-1-pentanol,benzenepentanol,5-phenylpentanol,phenylamyl alcohol,phenylpentanol,1-pentanol, 5-phenyl,pentanol, 5-phenyl,phenylpentanol van,unii-63ax6o7zxd,5-phenyl-pentanol PubChem CID: 61523 IUPAC Name: 5-phenylpentan-1-ol SMILES: C1=CC=C(C=C1)CCCCCO

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Specifications

PubChem CID	61523
CAS	10521-91-2
Molecular Weight (g/mol)	164.248
MDL Number	MFCD00002979
SMILES	C1=CC=C(C=C1)CCCCCO
Synonym	5-phenyl-1-pentanol,benzenepentanol,5-phenylpentanol,phenylamyl alcohol,phenylpentanol,1-pentanol, 5-phenyl,pentanol, 5-phenyl,phenylpentanol van,unii-63ax6o7zxd,5-phenyl-pentanol
IUPAC Name	5-phenylpentan-1-ol
InChI Key	DPZMVZIQRMVBBW-UHFFFAOYSA-N
Molecular Formula	C11H16O

Fatty alcohols

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