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.

1 – 15 of 240 results

Hexyl alcohol, 98%, pure

CAS: 111-27-3 Molecular Formula: C₆H₁₄O Molecular Weight (g/mol): 102.18 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

Pricing and Availability
Specifications

PubChem CID	8103
CAS	111-27-3
Molecular Weight (g/mol)	102.18
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

2-Ethyl-1-hexanol, 99%

CAS: 104-76-7 MDL Number: MFCD00004746 InChI Key: YIWUKEYIRIRTPP-UHFFFAOYSA-N Synonym: 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 PubChem CID: 7720 ChEBI: CHEBI:16011 IUPAC Name: 2-ethylhexan-1-ol SMILES: CCCCC(CC)CO

Pricing and Availability
Specifications

PubChem CID	7720
CAS	104-76-7
ChEBI	CHEBI:16011
MDL Number	MFCD00004746
SMILES	CCCCC(CC)CO
Synonym	2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151
IUPAC Name	2-ethylhexan-1-ol
InChI Key	YIWUKEYIRIRTPP-UHFFFAOYSA-N

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

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

Pricing and Availability
Specifications

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

MilliporeSigma™ 2-Deoxy-D-galactose, ≥99%, Calbiochem™,

CAS: 1949-89-9 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00014649 InChI Key: PMMURAAUARKVCB-ONLQHTGVNA-N Synonym: 2-deoxy-d-galactose,3r,4r,5r-3,4,5,6-tetrahydroxyhexanal,d-lyxo-hexose, 2-deoxy,unii-531k2iok5q,2-deoxy-d-lyxo-hexose,lyxo-hexose, 2-deoxy,ksc179c4l PubChem CID: 102191 ChEBI: CHEBI:27411 IUPAC Name: (4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@H]1O

Pricing and Availability
Specifications

PubChem CID	102191
CAS	1949-89-9
Molecular Weight (g/mol)	164.16
ChEBI	CHEBI:27411
MDL Number	MFCD00014649
SMILES	OC[C@H]1OC(O)C[C@@H](O)[C@H]1O
Synonym	2-deoxy-d-galactose,3r,4r,5r-3,4,5,6-tetrahydroxyhexanal,d-lyxo-hexose, 2-deoxy,unii-531k2iok5q,2-deoxy-d-lyxo-hexose,lyxo-hexose, 2-deoxy,ksc179c4l
IUPAC Name	(4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol
InChI Key	PMMURAAUARKVCB-ONLQHTGVNA-N
Molecular Formula	C6H12O5

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

Pricing and Availability
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

5-Hexyn-1-ol, 97%

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

Pricing and Availability
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

2-Undecanol, 98+%

CAS: 1653-30-1 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00021958 InChI Key: XMUJIPOFTAHSOK-UHFFFAOYNA-N Synonym: 2-undecanol,methyl nonyl carbinol,2-hydroxyundecane,2-hendecanol,sec-undecyl alcohol,undecylic alcohol, sec,methylnonylcarbinol,fema no. 3246,sec-undecylic alcohol,+-2-undecanol PubChem CID: 15448 ChEBI: CHEBI:77930 IUPAC Name: undecan-2-ol SMILES: CCCCCCCCCC(C)O

Pricing and Availability
Specifications

PubChem CID	15448
CAS	1653-30-1
Molecular Weight (g/mol)	172.31
ChEBI	CHEBI:77930
MDL Number	MFCD00021958
SMILES	CCCCCCCCCC(C)O
Synonym	2-undecanol,methyl nonyl carbinol,2-hydroxyundecane,2-hendecanol,sec-undecyl alcohol,undecylic alcohol, sec,methylnonylcarbinol,fema no. 3246,sec-undecylic alcohol,+-2-undecanol
IUPAC Name	undecan-2-ol
InChI Key	XMUJIPOFTAHSOK-UHFFFAOYNA-N
Molecular Formula	C11H24O

trans-2-Hexen-1-ol, 97%

CAS: 928-95-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00002927 InChI Key: ZCHHRLHTBGRGOT-SNAWJCMRSA-N Synonym: trans-2-hexen-1-ol,trans-2-hexenol,2-hexenol,e-hex-2-en-1-ol,e-2-hexen-1-ol,2-hexen-1-ol,2-hexen-1-ol, 2e,3-propylallyl alcohol,2-hexen-1-ol, e,2-hexen-1-ol, trans PubChem CID: 5318042 SMILES: CCC\C=C\CO

Pricing and Availability
Specifications

PubChem CID	5318042
CAS	928-95-0
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00002927
SMILES	CCC\C=C\CO
Synonym	trans-2-hexen-1-ol,trans-2-hexenol,2-hexenol,e-hex-2-en-1-ol,e-2-hexen-1-ol,2-hexen-1-ol,2-hexen-1-ol, 2e,3-propylallyl alcohol,2-hexen-1-ol, e,2-hexen-1-ol, trans
InChI Key	ZCHHRLHTBGRGOT-SNAWJCMRSA-N
Molecular Formula	C6H12O

1-Octanol, ReagentPlus™, 99%, Honeywell™

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

Pricing and Availability
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

1-Dodecanol, ACS Reagent, ≥98%, Honeywell Riedel-de Haën™

Pricing and Availability
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

5-Hexen-1-ol, 98%

CAS: 821-41-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00002981 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

Pricing and Availability
Specifications

PubChem CID	69963
CAS	821-41-0
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00002981
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

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

CAS: 123-96-6 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004591 InChI Key: SJWFXCIHNDVPSH-UHFFFAOYSA-N Synonym: 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol PubChem CID: 20083 ChEBI: CHEBI:37869 IUPAC Name: octan-2-ol SMILES: CCCCCCC(C)O

Pricing and Availability
Specifications

PubChem CID	20083
CAS	123-96-6
Molecular Weight (g/mol)	130.231
ChEBI	CHEBI:37869
MDL Number	MFCD00004591
SMILES	CCCCCCC(C)O
Synonym	2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol
IUPAC Name	octan-2-ol
InChI Key	SJWFXCIHNDVPSH-UHFFFAOYSA-N
Molecular Formula	C8H18O

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

Pricing and Availability
Specifications

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

3-Nonanol, 98%

CAS: 624-51-1 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00014411 InChI Key: GYSCXPVAKHVAAY-UHFFFAOYSA-N Synonym: 3-nonanol,hexylethylcarbinol,ethylhexylcarbinol,3-nonyl alcohol,nonan-7-ol,ethyl hexyl carbinol,acmc-1b2h7 PubChem CID: 12216 IUPAC Name: nonan-3-ol SMILES: CCCCCCC(CC)O

Pricing and Availability
Specifications

PubChem CID	12216
CAS	624-51-1
Molecular Weight (g/mol)	144.258
MDL Number	MFCD00014411
SMILES	CCCCCCC(CC)O
Synonym	3-nonanol,hexylethylcarbinol,ethylhexylcarbinol,3-nonyl alcohol,nonan-7-ol,ethyl hexyl carbinol,acmc-1b2h7
IUPAC Name	nonan-3-ol
InChI Key	GYSCXPVAKHVAAY-UHFFFAOYSA-N
Molecular Formula	C9H20O

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

Pricing and Availability
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

Fatty alcohols

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