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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76 – 90 of 494 results

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10-Undecyn-1-ol, 96%

CAS: 2774-84-7 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00041675 InChI Key: YUQZOUNRPZBQJK-UHFFFAOYSA-N Synonym: 10-undecyn-1-ol,10-undecynol,11-hydroxyundecyne,1-undecyn-11-ol,acmc-1cmhp,11-hydroxy-1-undecyne,10-undecyn-1-ol,,10-undecyn-1-ol gc PubChem CID: 76015 IUPAC Name: undec-10-yn-1-ol SMILES: C#CCCCCCCCCCO

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PubChem CID	76015
CAS	2774-84-7
Molecular Weight (g/mol)	168.28
MDL Number	MFCD00041675
SMILES	C#CCCCCCCCCCO
Synonym	10-undecyn-1-ol,10-undecynol,11-hydroxyundecyne,1-undecyn-11-ol,acmc-1cmhp,11-hydroxy-1-undecyne,10-undecyn-1-ol,,10-undecyn-1-ol gc
IUPAC Name	undec-10-yn-1-ol
InChI Key	YUQZOUNRPZBQJK-UHFFFAOYSA-N
Molecular Formula	C11H20O

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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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2-Heptyn-1-ol, 97%

CAS: 1002-36-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00039541 InChI Key: OGDYROFIIXDTQK-UHFFFAOYSA-N Synonym: 2-heptyn-1-ol,2-heptyne-1-ol,2-heptynol,pubchem13065,acmc-2097no,hoch2c=c ch2 3ch3 PubChem CID: 535111 IUPAC Name: hept-2-yn-1-ol SMILES: CCCCC#CCO

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PubChem CID	535111
CAS	1002-36-4
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00039541
SMILES	CCCCC#CCO
Synonym	2-heptyn-1-ol,2-heptyne-1-ol,2-heptynol,pubchem13065,acmc-2097no,hoch2c=c ch2 3ch3
IUPAC Name	hept-2-yn-1-ol
InChI Key	OGDYROFIIXDTQK-UHFFFAOYSA-N
Molecular Formula	C7H12O

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

CAS: 18409-17-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00014057 InChI Key: AYQPVPFZWIQERS-VOTSOKGWSA-N Synonym: trans-2-octen-1-ol,e-oct-2-en-1-ol,e-2-octen-1-ol,2-octenol,2-octen-1-ol, e,2-octen-1-ol,2e-octen-1-ol,unii-k54st7v77u,2-octen-1-ol, 2e,2e-oct-2-en-1-ol PubChem CID: 5318599 IUPAC Name: (E)-oct-2-en-1-ol SMILES: CCCCCC=CCO

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PubChem CID	5318599
CAS	18409-17-1
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00014057
SMILES	CCCCCC=CCO
Synonym	trans-2-octen-1-ol,e-oct-2-en-1-ol,e-2-octen-1-ol,2-octenol,2-octen-1-ol, e,2-octen-1-ol,2e-octen-1-ol,unii-k54st7v77u,2-octen-1-ol, 2e,2e-oct-2-en-1-ol
IUPAC Name	(E)-oct-2-en-1-ol
InChI Key	AYQPVPFZWIQERS-VOTSOKGWSA-N
Molecular Formula	C8H16O

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1-Octanol, natural, 98%

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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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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3-Decanol, 97%

CAS: 1565-81-7 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00021956 InChI Key: ICEQLCZWZXUUIJ-UHFFFAOYSA-N Synonym: 3-decanol,heptyl ethyl carbinol,ethyl heptyl carbinol,3-decanol, r,3-decanol, s,fema no. 3605,3-decyl alcohol,ethylheptylcarbinol,deca-8-yl alcohol,acmc-20mxdt PubChem CID: 519158 IUPAC Name: decan-3-ol SMILES: CCCCCCCC(CC)O

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PubChem CID	519158
CAS	1565-81-7
Molecular Weight (g/mol)	158.285
MDL Number	MFCD00021956
SMILES	CCCCCCCC(CC)O
Synonym	3-decanol,heptyl ethyl carbinol,ethyl heptyl carbinol,3-decanol, r,3-decanol, s,fema no. 3605,3-decyl alcohol,ethylheptylcarbinol,deca-8-yl alcohol,acmc-20mxdt
IUPAC Name	decan-3-ol
InChI Key	ICEQLCZWZXUUIJ-UHFFFAOYSA-N
Molecular Formula	C10H22O

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1-Octacosanol, 90+%, Thermo Scientific Chemicals

CAS: 557-61-9 Molecular Formula: C28H58O Molecular Weight (g/mol): 410.77 MDL Number: MFCD00044770 InChI Key: CNNRPFQICPFDPO-UHFFFAOYSA-N Synonym: 1-octacosanol,octacosanol,montanyl alcohol,octacosyl alcohol,cluytyl alcohol,n-octacosanol,octacosanol-1,policosanol,octacosyl,polycosanol PubChem CID: 68406 ChEBI: CHEBI:28243 IUPAC Name: octacosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCO

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PubChem CID	68406
CAS	557-61-9
Molecular Weight (g/mol)	410.77
ChEBI	CHEBI:28243
MDL Number	MFCD00044770
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCO
Synonym	1-octacosanol,octacosanol,montanyl alcohol,octacosyl alcohol,cluytyl alcohol,n-octacosanol,octacosanol-1,policosanol,octacosyl,polycosanol
IUPAC Name	octacosan-1-ol
InChI Key	CNNRPFQICPFDPO-UHFFFAOYSA-N
Molecular Formula	C28H58O

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5-Decyn-1-ol, 97%

CAS: 68274-97-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00464353 InChI Key: RNTNGQCWAKHVKO-UHFFFAOYSA-N Synonym: 5-decyn-1-ol,5-decyn-1-ol, PubChem CID: 109957 IUPAC Name: dec-5-yn-1-ol SMILES: CCCCC#CCCCCO

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Specifications

PubChem CID	109957
CAS	68274-97-5
Molecular Weight (g/mol)	154.25
MDL Number	MFCD00464353
SMILES	CCCCC#CCCCCO
Synonym	5-decyn-1-ol,5-decyn-1-ol,
IUPAC Name	dec-5-yn-1-ol
InChI Key	RNTNGQCWAKHVKO-UHFFFAOYSA-N
Molecular Formula	C10H18O

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(S)-(+)-2-Octanol, 99%

CAS: 6169-06-8 MDL Number: MFCD00064283

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CAS	6169-06-8
MDL Number	MFCD00064283

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2-Nonyn-1-ol, 96%

CAS: 5921-73-3 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.23 MDL Number: MFCD00041566 InChI Key: XERDOEKKHDALKJ-UHFFFAOYSA-N Synonym: 2-nonyn-1-ol,pubchem13067,acmc-1apv0 PubChem CID: 80017 IUPAC Name: non-2-yn-1-ol SMILES: CCCCCCC#CCO

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Specifications

PubChem CID	80017
CAS	5921-73-3
Molecular Weight (g/mol)	140.23
MDL Number	MFCD00041566
SMILES	CCCCCCC#CCO
Synonym	2-nonyn-1-ol,pubchem13067,acmc-1apv0
IUPAC Name	non-2-yn-1-ol
InChI Key	XERDOEKKHDALKJ-UHFFFAOYSA-N
Molecular Formula	C9H16O

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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-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

2-Deoxy-D-Galactose, MP Biomedicals™

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

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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

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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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2-Heptanol, 99+%

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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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

Fatty alcohols

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