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

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5-Hexen-1-ol, 99%

CAS: 821-41-0 Molecular Formula: C₆H₁₂O Molecular Weight (g/mol): 100.16 InChI Key: UIZVMOZAXAMASY-UHFFFAOYSA-N Synonym: 5-hexen-1-ol,1-hexen-6-ol,5-hexenol,unii-57pd1rf6g7,5-hexene-1-ol,5-hexanol,hex-1-en-6-ol,acmc-209pn9,ho ch2 4ch=ch2 PubChem CID: 69963 IUPAC Name: hex-5-en-1-ol SMILES: C=CCCCCO

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PubChem CID	69963
CAS	821-41-0
Molecular Weight (g/mol)	100.16
SMILES	C=CCCCCO
Synonym	5-hexen-1-ol,1-hexen-6-ol,5-hexenol,unii-57pd1rf6g7,5-hexene-1-ol,5-hexanol,hex-1-en-6-ol,acmc-209pn9,ho ch2 4ch=ch2
IUPAC Name	hex-5-en-1-ol
InChI Key	UIZVMOZAXAMASY-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O

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1,2-Octanediol, 98+%

CAS: 1117-86-8 Molecular Formula: C₈H₁₈O₂ Molecular Weight (g/mol): 146.23 MDL Number: MFCD00010738 InChI Key: AEIJTFQOBWATKX-UHFFFAOYSA-N Synonym: 1,2-octanediol,1,2-dihydroxyoctane,1,2-octylene glycol,capyryl glycol,racemic 1,2-octanediol,acmc-2099as,dsstox_cid_16646,dsstox_rid_79289 PubChem CID: 14231 ChEBI: CHEBI:34056 IUPAC Name: octane-1,2-diol SMILES: CCCCCCC(CO)O

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PubChem CID	14231
CAS	1117-86-8
Molecular Weight (g/mol)	146.23
ChEBI	CHEBI:34056
MDL Number	MFCD00010738
SMILES	CCCCCCC(CO)O
Synonym	1,2-octanediol,1,2-dihydroxyoctane,1,2-octylene glycol,capyryl glycol,racemic 1,2-octanediol,acmc-2099as,dsstox_cid_16646,dsstox_rid_79289
IUPAC Name	octane-1,2-diol
InChI Key	AEIJTFQOBWATKX-UHFFFAOYSA-N
Molecular Formula	C₈H₁₈O₂

Selectophore™ 1-Dodecanol, ≥98.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00004753 Synonym: Alcohol C12; Dodecyl alcohol; Lauryl alcohol

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MDL Number	MFCD00004753
Synonym	Alcohol C12; Dodecyl alcohol; Lauryl alcohol

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1-Dodecanol, 98%

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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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

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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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1,12-Dodecanediol, 99%

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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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

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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

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6-Heptyn-1-ol, 95%

CAS: 63478-76-2 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00049198 InChI Key: BVRCLEXKQNWTDK-UHFFFAOYSA-N Synonym: 6-heptyn-1-ol,7-hydroxyhept-1-yne,pubchem13080,ho ch2 5c=ch,ksc352m8p PubChem CID: 11007849 IUPAC Name: hept-6-yn-1-ol SMILES: OCCCCCC#C

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Specifications

PubChem CID	11007849
CAS	63478-76-2
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00049198
SMILES	OCCCCCC#C
Synonym	6-heptyn-1-ol,7-hydroxyhept-1-yne,pubchem13080,ho ch2 5c=ch,ksc352m8p
IUPAC Name	hept-6-yn-1-ol
InChI Key	BVRCLEXKQNWTDK-UHFFFAOYSA-N
Molecular Formula	C7H12O

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11-Heneicosanol, 97%

CAS: 3381-26-8 Molecular Formula: C21H44O Molecular Weight (g/mol): 312.582 MDL Number: MFCD00026547 InChI Key: BCNCKKYOXRHQGT-UHFFFAOYSA-N Synonym: 11-heneicosanol,11-henicosanol,11-henicosanol #,acmc-20aozg PubChem CID: 76913 IUPAC Name: henicosan-11-ol SMILES: CCCCCCCCCCC(CCCCCCCCCC)O

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PubChem CID	76913
CAS	3381-26-8
Molecular Weight (g/mol)	312.582
MDL Number	MFCD00026547
SMILES	CCCCCCCCCCC(CCCCCCCCCC)O
Synonym	11-heneicosanol,11-henicosanol,11-henicosanol #,acmc-20aozg
IUPAC Name	henicosan-11-ol
InChI Key	BCNCKKYOXRHQGT-UHFFFAOYSA-N
Molecular Formula	C21H44O

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3-Octyn-1-ol, 96%

CAS: 14916-80-4 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00039552 InChI Key: LRZGRGVRZSDRTK-UHFFFAOYSA-N Synonym: 3-octyn-1-ol,3-octyne-1-ol,pubchem13072,acmc-1c9k2,3-octyn-1-ol 5g PubChem CID: 84694 IUPAC Name: oct-3-yn-1-ol SMILES: CCCCC#CCCO

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PubChem CID	84694
CAS	14916-80-4
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00039552
SMILES	CCCCC#CCCO
Synonym	3-octyn-1-ol,3-octyne-1-ol,pubchem13072,acmc-1c9k2,3-octyn-1-ol 5g
IUPAC Name	oct-3-yn-1-ol
InChI Key	LRZGRGVRZSDRTK-UHFFFAOYSA-N
Molecular Formula	C8H14O

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1,2-Hexanediol, 97%

CAS: 6920-22-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00010737 InChI Key: FHKSXSQHXQEMOK-LURJTMIESA-N Synonym: 1,2-hexanediol,1,2-dihydroxyhexane,dl-1,2-hexanediol,1,2-hexane diol,dl-hexane-1,2-diol,5,6-dihydroxyhexane,1,2-hexylene glycol,acmc-209o6j,2,2,6,6-tetrakis hydroxymet cyclohexanol PubChem CID: 94335 IUPAC Name: hexane-1,2-diol SMILES: CCCC[C@H](O)CO

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PubChem CID	94335
CAS	6920-22-5
Molecular Weight (g/mol)	118.18
MDL Number	MFCD00010737
SMILES	CCCC[C@H](O)CO
Synonym	1,2-hexanediol,1,2-dihydroxyhexane,dl-1,2-hexanediol,1,2-hexane diol,dl-hexane-1,2-diol,5,6-dihydroxyhexane,1,2-hexylene glycol,acmc-209o6j,2,2,6,6-tetrakis hydroxymet cyclohexanol
IUPAC Name	hexane-1,2-diol
InChI Key	FHKSXSQHXQEMOK-LURJTMIESA-N
Molecular Formula	C6H14O2

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cis-6-Nonen-1-ol, 95%

CAS: 35854-86-5 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00015388 InChI Key: XJHRZBIBSSVCEL-ARJAWSKDSA-N Synonym: cis-6-nonen-1-ol,cis-6-nonenol,z-non-6-en-1-ol,z-6-nonen-1-ol,6z-nonen-1-ol,6z-non-6-en-1-ol,6-nonen-1-ol, z,z-6-nonenol,6z-6-nonen-1-ol PubChem CID: 5362792 IUPAC Name: (Z)-non-6-en-1-ol SMILES: CCC=CCCCCCO

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PubChem CID	5362792
CAS	35854-86-5
Molecular Weight (g/mol)	142.242
MDL Number	MFCD00015388
SMILES	CCC=CCCCCCO
Synonym	cis-6-nonen-1-ol,cis-6-nonenol,z-non-6-en-1-ol,z-6-nonen-1-ol,6z-nonen-1-ol,6z-non-6-en-1-ol,6-nonen-1-ol, z,z-6-nonenol,6z-6-nonen-1-ol
IUPAC Name	(Z)-non-6-en-1-ol
InChI Key	XJHRZBIBSSVCEL-ARJAWSKDSA-N
Molecular Formula	C9H18O

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trans-3-Hexen-1-ol, 97%

CAS: 928-97-2 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00002960 InChI Key: UFLHIIWVXFIJGU-ONEGZZNKSA-N Synonym: trans-3-hexen-1-ol,e-hex-3-en-1-ol,e-3-hexen-1-ol,trans-3-hexenol,3-hexen-1-ol,3e-hex-3-en-1-ol,3-hexen-1-ol, e,trans-hex-3-en-1-ol,unii-4e0nfr5b3u,3e-hexen-1-ol PubChem CID: 5284503 IUPAC Name: (E)-hex-3-en-1-ol SMILES: CCC=CCCO

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PubChem CID	5284503
CAS	928-97-2
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00002960
SMILES	CCC=CCCO
Synonym	trans-3-hexen-1-ol,e-hex-3-en-1-ol,e-3-hexen-1-ol,trans-3-hexenol,3-hexen-1-ol,3e-hex-3-en-1-ol,3-hexen-1-ol, e,trans-hex-3-en-1-ol,unii-4e0nfr5b3u,3e-hexen-1-ol
IUPAC Name	(E)-hex-3-en-1-ol
InChI Key	UFLHIIWVXFIJGU-ONEGZZNKSA-N
Molecular Formula	C6H12O

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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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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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5-Phenyl-1-pentanol, 97%

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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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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