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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241 – 255 of 518 results

241

2-Methyl-3-octanol 98.0+%, TCI America™

CAS: 26533-34-6 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.26 MDL Number: MFCD00021946 InChI Key: DIVBBSLQUDHECU-UHFFFAOYNA-N PubChem CID: 98464 IUPAC Name: 2-methyloctan-3-ol SMILES: CCCCCC(O)C(C)C

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Specifications

PubChem CID	98464
CAS	26533-34-6
Molecular Weight (g/mol)	144.26
MDL Number	MFCD00021946
SMILES	CCCCCC(O)C(C)C
IUPAC Name	2-methyloctan-3-ol
InChI Key	DIVBBSLQUDHECU-UHFFFAOYNA-N
Molecular Formula	C9H20O

242

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

243

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

244

trans-2-Dodecenol 90.0+%, TCI America™

CAS: 69064-37-5 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.323 MDL Number: MFCD00014047 InChI Key: MLRYPOCSLBIUHY-ZHACJKMWSA-N PubChem CID: 5352845 IUPAC Name: (E)-dodec-2-en-1-ol SMILES: CCCCCCCCCC=CCO

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Specifications

PubChem CID	5352845
CAS	69064-37-5
Molecular Weight (g/mol)	184.323
MDL Number	MFCD00014047
SMILES	CCCCCCCCCC=CCO
IUPAC Name	(E)-dodec-2-en-1-ol
InChI Key	MLRYPOCSLBIUHY-ZHACJKMWSA-N
Molecular Formula	C12H24O

245

7-Tetradecanol 96.0+%, TCI America™

CAS: 3981-79-1 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.393 MDL Number: MFCD00049210 InChI Key: FFAQYGTZIMVBFJ-UHFFFAOYSA-N PubChem CID: 549954 IUPAC Name: tetradecan-7-ol SMILES: CCCCCCCC(CCCCCC)O

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Specifications

PubChem CID	549954
CAS	3981-79-1
Molecular Weight (g/mol)	214.393
MDL Number	MFCD00049210
SMILES	CCCCCCCC(CCCCCC)O
IUPAC Name	tetradecan-7-ol
InChI Key	FFAQYGTZIMVBFJ-UHFFFAOYSA-N
Molecular Formula	C14H30O

246

cis-13-Docosenol 98.0+%, TCI America™

CAS: 629-98-1 Molecular Formula: C22H44O Molecular Weight (g/mol): 324.59 MDL Number: MFCD00055936 InChI Key: CFOQKXQWGLAKSK-KTKRTIGZSA-N Synonym: Erucyl Alcohol PubChem CID: 5354168 ChEBI: CHEBI:77416 IUPAC Name: (13Z)-docos-13-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCCCCCO

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Specifications

PubChem CID	5354168
CAS	629-98-1
Molecular Weight (g/mol)	324.59
ChEBI	CHEBI:77416
MDL Number	MFCD00055936
SMILES	CCCCCCCC\C=C/CCCCCCCCCCCCO
Synonym	Erucyl Alcohol
IUPAC Name	(13Z)-docos-13-en-1-ol
InChI Key	CFOQKXQWGLAKSK-KTKRTIGZSA-N
Molecular Formula	C22H44O

247

2-Tridecanol 98.0+%, TCI America™

CAS: 1653-31-2 Molecular Formula: C13H28O Molecular Weight (g/mol): 200.37 MDL Number: MFCD00037601 InChI Key: HKOLRKVMHVYNGG-UHFFFAOYNA-N Synonym: 2-tridecanol,2-tridecyl alcohol,2-hydroxytridecane,methylundecylcarbinol,2-tridecanol, s,alcohols, c11-15-secondary,linear secondary c11-c15 alcohol,acmc-20m48e,acmc-1c00w PubChem CID: 15449 IUPAC Name: tridecan-2-ol SMILES: CCCCCCCCCCCC(C)O

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Specifications

PubChem CID	15449
CAS	1653-31-2
Molecular Weight (g/mol)	200.37
MDL Number	MFCD00037601
SMILES	CCCCCCCCCCCC(C)O
Synonym	2-tridecanol,2-tridecyl alcohol,2-hydroxytridecane,methylundecylcarbinol,2-tridecanol, s,alcohols, c11-15-secondary,linear secondary c11-c15 alcohol,acmc-20m48e,acmc-1c00w
IUPAC Name	tridecan-2-ol
InChI Key	HKOLRKVMHVYNGG-UHFFFAOYNA-N
Molecular Formula	C13H28O

248

1-Hexacosanol 95.0+%, TCI America™

CAS: 506-52-5 Molecular Formula: C26H54O Molecular Weight (g/mol): 382.717 MDL Number: MFCD00002940 InChI Key: IRHTZOCLLONTOC-UHFFFAOYSA-N Synonym: 1-hexacosanol,ceryl alcohol,n-hexacosanol,hexacosyl alcohol,hexacosanol,cerylic alcohol,unii-m7sd300nnb,m7sd300nnb,cerylalkohol,hexacosanyl alcohol PubChem CID: 68171 ChEBI: CHEBI:28415 IUPAC Name: hexacosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCO

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Specifications

PubChem CID	68171
CAS	506-52-5
Molecular Weight (g/mol)	382.717
ChEBI	CHEBI:28415
MDL Number	MFCD00002940
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCO
Synonym	1-hexacosanol,ceryl alcohol,n-hexacosanol,hexacosyl alcohol,hexacosanol,cerylic alcohol,unii-m7sd300nnb,m7sd300nnb,cerylalkohol,hexacosanyl alcohol
IUPAC Name	hexacosan-1-ol
InChI Key	IRHTZOCLLONTOC-UHFFFAOYSA-N
Molecular Formula	C26H54O

249

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

250

Methyl 9-Hydroxynonanoate 95.0+%, TCI America™

CAS: 34957-73-8 Molecular Formula: C10H20O3 Molecular Weight (g/mol): 188.267 MDL Number: MFCD00191518 InChI Key: RIZOOQYPYGPBOC-UHFFFAOYSA-N Synonym: 9-Hydroxypelargonic Acid Methyl Ester, 9-Hydroxynonanoic Acid Methyl Ester, Methyl 9-Hydroxypelargonate PubChem CID: 292983 IUPAC Name: methyl 9-hydroxynonanoate SMILES: COC(=O)CCCCCCCCO

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Specifications

PubChem CID	292983
CAS	34957-73-8
Molecular Weight (g/mol)	188.267
MDL Number	MFCD00191518
SMILES	COC(=O)CCCCCCCCO
Synonym	9-Hydroxypelargonic Acid Methyl Ester, 9-Hydroxynonanoic Acid Methyl Ester, Methyl 9-Hydroxypelargonate
IUPAC Name	methyl 9-hydroxynonanoate
InChI Key	RIZOOQYPYGPBOC-UHFFFAOYSA-N
Molecular Formula	C10H20O3

251

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

252

5-Hexyn-1-ol 95.0+%, TCI America™

CAS: 928-90-5 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00002980 InChI Key: GOQJMMHTSOQIEI-UHFFFAOYSA-N Synonym: 5-hexyn-1-ol,1-hydroxy-5-hexyne,5-hexyne-1-ol,5-hextyn-1-ol,5-hexynol,5-hexynyl alcohol,hex-5-ynol,5-hexyn-l-ol,6-hydroxy-1-hexyne,pubchem13078 PubChem CID: 70234 IUPAC Name: hex-5-yn-1-ol SMILES: OCCCCC#C

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Specifications

PubChem CID	70234
CAS	928-90-5
Molecular Weight (g/mol)	98.15
MDL Number	MFCD00002980
SMILES	OCCCCC#C
Synonym	5-hexyn-1-ol,1-hydroxy-5-hexyne,5-hexyne-1-ol,5-hextyn-1-ol,5-hexynol,5-hexynyl alcohol,hex-5-ynol,5-hexyn-l-ol,6-hydroxy-1-hexyne,pubchem13078
IUPAC Name	hex-5-yn-1-ol
InChI Key	GOQJMMHTSOQIEI-UHFFFAOYSA-N
Molecular Formula	C6H10O

253

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

254

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

255

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

Fatty alcohols

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