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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1 – 15 of 247 results

3-Deoxy-D-glucosone, 95%, Thermo Scientific Chemicals

CAS: 4084-27-9 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 MDL Number: MFCD01723101 InChI Key: ZGCHLOWZNKRZSN-NTSWFWBYSA-N Synonym: 3-deoxyglucosone,3-deoxy-d-glucosone,3-deoxy-d-erythro-hexos-2-ulose,d-3-deoxyglucosone,3-deoxy-d-erythro-hexosulose,3-deoxy-d-fructose,ccris 4272,3-deoxy-2-ketoglucose,d-erythro-hexos-2-ulose, 3-deoxy,unii-exv5374vey PubChem CID: 114839 ChEBI: CHEBI:60777 IUPAC Name: (4S,5R)-4,5,6-trihydroxy-2-oxohexanal SMILES: C(C(C(CO)O)O)C(=O)C=O

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PubChem CID	114839
CAS	4084-27-9
Molecular Weight (g/mol)	162.141
ChEBI	CHEBI:60777
MDL Number	MFCD01723101
SMILES	C(C(C(CO)O)O)C(=O)C=O
Synonym	3-deoxyglucosone,3-deoxy-d-glucosone,3-deoxy-d-erythro-hexos-2-ulose,d-3-deoxyglucosone,3-deoxy-d-erythro-hexosulose,3-deoxy-d-fructose,ccris 4272,3-deoxy-2-ketoglucose,d-erythro-hexos-2-ulose, 3-deoxy,unii-exv5374vey
IUPAC Name	(4S,5R)-4,5,6-trihydroxy-2-oxohexanal
InChI Key	ZGCHLOWZNKRZSN-NTSWFWBYSA-N
Molecular Formula	C6H10O5

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1-Hexanol, 99%

CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO

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Specifications

PubChem CID	8103
CAS	111-27-3
Molecular Weight (g/mol)	102.177
ChEBI	CHEBI:87393
MDL Number	MFCD00002982
SMILES	CCCCCCO
Synonym	1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol
IUPAC Name	hexan-1-ol
InChI Key	ZSIAUFGUXNUGDI-UHFFFAOYSA-N
Molecular Formula	C6H14O

1-Decanol 98.0+%, TCI America™

CAS: 112-30-1 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00004747 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

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Specifications

PubChem CID	8174
CAS	112-30-1
Molecular Weight (g/mol)	158.285
ChEBI	CHEBI:28903
MDL Number	MFCD00004747
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

Retinol, 95%, synthetic

CAS: 68-26-8 Molecular Formula: C20H30O MDL Number: MFCD00001552 InChI Key: FPIPGXGPPPQFEQ-OVSJKPMPSA-N PubChem CID: 445354 ChEBI: CHEBI:17336

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Specifications

PubChem CID	445354
CAS	68-26-8
ChEBI	CHEBI:17336
MDL Number	MFCD00001552
InChI Key	FPIPGXGPPPQFEQ-OVSJKPMPSA-N
Molecular Formula	C20H30O

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1-Octanol, 99%, anhydrous, AcroSeal™

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

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(R)-(-)-2-Octanol, 99%

CAS: 5978-70-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00064284 InChI Key: SJWFXCIHNDVPSH-MRVPVSSYSA-N Synonym: r-octan-2-ol,r---2-octanol,r-2-octanol,l-octan-2-ol,2r-octan-2-ol,2r-2-octanol,unii-2shb67xf6h,d-2-octanol,r---hexylmethylcarbinol,l--2-octanol PubChem CID: 80080 ChEBI: CHEBI:37871 IUPAC Name: (2R)-octan-2-ol SMILES: CCCCCCC(C)O

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Specifications

PubChem CID	80080
CAS	5978-70-1
Molecular Weight (g/mol)	130.231
ChEBI	CHEBI:37871
MDL Number	MFCD00064284
SMILES	CCCCCCC(C)O
Synonym	r-octan-2-ol,r---2-octanol,r-2-octanol,l-octan-2-ol,2r-octan-2-ol,2r-2-octanol,unii-2shb67xf6h,d-2-octanol,r---hexylmethylcarbinol,l--2-octanol
IUPAC Name	(2R)-octan-2-ol
InChI Key	SJWFXCIHNDVPSH-MRVPVSSYSA-N
Molecular Formula	C8H18O

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1,2,3-Heptanetriol, 95%, high melting isomer, mixture of diastereoisomers

CAS: 103404-57-5 Molecular Formula: C₇H₁₆O₃ Molecular Weight (g/mol): 148.2 MDL Number: MFCD00010517 InChI Key: HXYCHJFUBNTKQR-UHFFFAOYSA-N Synonym: 1,2,3-heptanetriol,1,2,3-trihydroxyheptane,1-butylglycerol,1-n-butylglycerol,1,2,3-heptanetriol isomer t 1 m solution,1,2,3-heptanetriol isomer h 0.5 solution,acmc-1c7bt,1,2,3-heptanetriol solution,additive screening solution 08/fluka kit no 78374,additive screening solution 09/fluka kit no 78374 PubChem CID: 124604 ChEBI: CHEBI:67095 IUPAC Name: heptane-1,2,3-triol SMILES: CCCCC(C(CO)O)O

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Specifications

PubChem CID	124604
CAS	103404-57-5
Molecular Weight (g/mol)	148.2
ChEBI	CHEBI:67095
MDL Number	MFCD00010517
SMILES	CCCCC(C(CO)O)O
Synonym	1,2,3-heptanetriol,1,2,3-trihydroxyheptane,1-butylglycerol,1-n-butylglycerol,1,2,3-heptanetriol isomer t 1 m solution,1,2,3-heptanetriol isomer h 0.5 solution,acmc-1c7bt,1,2,3-heptanetriol solution,additive screening solution 08/fluka kit no 78374,additive screening solution 09/fluka kit no 78374
IUPAC Name	heptane-1,2,3-triol
InChI Key	HXYCHJFUBNTKQR-UHFFFAOYSA-N
Molecular Formula	C₇H₁₆O₃

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(+/-)-2-Heptanol, 98%

CAS: 543-49-7 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00004587 InChI Key: CETWDUZRCINIHU-UHFFFAOYNA-N Synonym: 2-heptanol,s-heptyl alcohol,2-heptyl alcohol,2-hydroxyheptane,amyl methyl carbinol,heptanol-2,methyl amyl carbinol,1-methylhexanol,heptyl alcohol, sec,2-heptanol natural PubChem CID: 10976 IUPAC Name: heptan-2-ol SMILES: CCCCCC(C)O

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Specifications

PubChem CID	10976
CAS	543-49-7
Molecular Weight (g/mol)	116.20
MDL Number	MFCD00004587
SMILES	CCCCCC(C)O
Synonym	2-heptanol,s-heptyl alcohol,2-heptyl alcohol,2-hydroxyheptane,amyl methyl carbinol,heptanol-2,methyl amyl carbinol,1-methylhexanol,heptyl alcohol, sec,2-heptanol natural
IUPAC Name	heptan-2-ol
InChI Key	CETWDUZRCINIHU-UHFFFAOYNA-N
Molecular Formula	C7H16O

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3-Heptyn-1-ol, 98%

CAS: 14916-79-1 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00039551 InChI Key: PSWHODJVUOXHKA-UHFFFAOYSA-N Synonym: 3-heptyn-1-ol,acmc-209d1z,ho ch2 2c=c ch2 2ch3 PubChem CID: 84693 IUPAC Name: hept-3-yn-1-ol SMILES: CCCC#CCCO

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Specifications

PubChem CID	84693
CAS	14916-79-1
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00039551
SMILES	CCCC#CCCO
Synonym	3-heptyn-1-ol,acmc-209d1z,ho ch2 2c=c ch2 2ch3
IUPAC Name	hept-3-yn-1-ol
InChI Key	PSWHODJVUOXHKA-UHFFFAOYSA-N
Molecular Formula	C7H12O

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2-Octyn-1-ol, 98%

CAS: 20739-58-6 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00039542 InChI Key: TTWYFVOMGMBZCF-UHFFFAOYSA-N Synonym: 2-octyn-1-ol,2-octyne-1-ol,pubchem13066,acmc-1clfg,2-octyn 1-ol,2-octyn-1-ol 10g PubChem CID: 140750 IUPAC Name: oct-2-yn-1-ol SMILES: CCCCCC#CCO

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PubChem CID	140750
CAS	20739-58-6
Molecular Weight (g/mol)	126.20
MDL Number	MFCD00039542
SMILES	CCCCCC#CCO
Synonym	2-octyn-1-ol,2-octyne-1-ol,pubchem13066,acmc-1clfg,2-octyn 1-ol,2-octyn-1-ol 10g
IUPAC Name	oct-2-yn-1-ol
InChI Key	TTWYFVOMGMBZCF-UHFFFAOYSA-N
Molecular Formula	C8H14O

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2-Ethylhexane-1,3-diol, 97%

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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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

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2,6,8-Trimethyl-4-nonanol, erythro + threo, 90+%, Thermo Scientific Chemicals

CAS: 123-17-1 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.339 MDL Number: MFCD00026491 InChI Key: LFEHSRSSAGQWNI-UHFFFAOYSA-N Synonym: 2,6,8-trimethyl-4-nonanol,4-nonanol, 2,6,8-trimethyl,4-hydroxy-2,6,8-trimethylnonane,2,6,8-trimethylnonanol-4,2,4,8-trimethyl-6-nonanol,dsstox_cid_9159,dsstox_rid_78690,dsstox_gsid_29159,acmc-1bphg,2,8-trimethylnonanol-4 PubChem CID: 61056 IUPAC Name: 2,6,8-trimethylnonan-4-ol SMILES: CC(C)CC(C)CC(CC(C)C)O

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PubChem CID	61056
CAS	123-17-1
Molecular Weight (g/mol)	186.339
MDL Number	MFCD00026491
SMILES	CC(C)CC(C)CC(CC(C)C)O
Synonym	2,6,8-trimethyl-4-nonanol,4-nonanol, 2,6,8-trimethyl,4-hydroxy-2,6,8-trimethylnonane,2,6,8-trimethylnonanol-4,2,4,8-trimethyl-6-nonanol,dsstox_cid_9159,dsstox_rid_78690,dsstox_gsid_29159,acmc-1bphg,2,8-trimethylnonanol-4
IUPAC Name	2,6,8-trimethylnonan-4-ol
InChI Key	LFEHSRSSAGQWNI-UHFFFAOYSA-N
Molecular Formula	C12H26O

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cis-2-Nonen-1-ol, 95%

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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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

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cis-3-Octen-1-ol, 95%

CAS: 20125-84-2 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00014062 InChI Key: YDXQPTHHAPCTPP-WAYWQWQTSA-N Synonym: cis-3-octen-1-ol,z-3-octen-1-ol,z-oct-3-en-1-ol,3-octen-1-ol, z,unii-34a1x2y8m9,3z-octen-1-ol,3z-3-octen-1-ol,3-octenol, cis,fema no. 3467,3-octen-1-ol, 3z PubChem CID: 5364519 IUPAC Name: (Z)-oct-3-en-1-ol SMILES: CCCCC=CCCO

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PubChem CID	5364519
CAS	20125-84-2
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00014062
SMILES	CCCCC=CCCO
Synonym	cis-3-octen-1-ol,z-3-octen-1-ol,z-oct-3-en-1-ol,3-octen-1-ol, z,unii-34a1x2y8m9,3z-octen-1-ol,3z-3-octen-1-ol,3-octenol, cis,fema no. 3467,3-octen-1-ol, 3z
IUPAC Name	(Z)-oct-3-en-1-ol
InChI Key	YDXQPTHHAPCTPP-WAYWQWQTSA-N
Molecular Formula	C8H16O

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4-Hexen-1-ol, predominantly trans, 97%, Thermo Scientific Chemicals

CAS: 928-92-7 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00009713 InChI Key: VTIODUHBZHNXFP-NSCUHMNNSA-N Synonym: 4-hexen-1-ol,e-4-hexen-1-ol,e-hex-4-en-1-ol,trans-4-hexen-1-ol,4-hexen-1-ol, 4e,4-hexen-1-ol, e,trans-4-hexenol,unii-zhb2532c2h,4-hexen-1-ol, predominantly trans PubChem CID: 641248 IUPAC Name: (E)-hex-4-en-1-ol SMILES: C\C=C\CCCO

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PubChem CID	641248
CAS	928-92-7
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00009713
SMILES	C\C=C\CCCO
Synonym	4-hexen-1-ol,e-4-hexen-1-ol,e-hex-4-en-1-ol,trans-4-hexen-1-ol,4-hexen-1-ol, 4e,4-hexen-1-ol, e,trans-4-hexenol,unii-zhb2532c2h,4-hexen-1-ol, predominantly trans
IUPAC Name	(E)-hex-4-en-1-ol
InChI Key	VTIODUHBZHNXFP-NSCUHMNNSA-N
Molecular Formula	C6H12O

Fatty alcohols

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