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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91 – 105 of 493 results

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1-Heptanol, 98%, Spectrum™ Chemical

CAS: 111-70-6 Molecular Weight (g/mol): 116.2 g/mol

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CAS	111-70-6
Molecular Weight (g/mol)	116.2 g/mol

1-Octanol, ReagentPlus™, 99%, Solstice

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

2-Decanol, MP Biomedicals

CAS: 1120-06-5 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 InChI Key: ACUZDYFTRHEKOS-UHFFFAOYSA-N Synonym: 2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477 PubChem CID: 14254 IUPAC Name: decan-2-ol SMILES: CCCCCCCCC(C)O

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PubChem CID	14254
CAS	1120-06-5
Molecular Weight (g/mol)	158.285
SMILES	CCCCCCCCC(C)O
Synonym	2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477
IUPAC Name	decan-2-ol
InChI Key	ACUZDYFTRHEKOS-UHFFFAOYSA-N
Molecular Formula	C10H22O

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Dodecyl Alcohol, ACS, 98%, Spectrum™ Chemical

CAS: 112-53-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N IUPAC Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO

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CAS	112-53-8
Molecular Weight (g/mol)	186.34
SMILES	CCCCCCCCCCCCO
IUPAC Name	dodecan-1-ol
InChI Key	LQZZUXJYWNFBMV-UHFFFAOYSA-N
Molecular Formula	C12H26O

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

2-Hexyn-1-ol, 97%

CAS: 764-60-3 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00039540 InChI Key: BTDWSZJDLLLTMI-UHFFFAOYSA-N Synonym: 2-hexyn-1-ol,pubchem13064,acmc-209p3i,ksc380a2d,2-hexyn-1-ol, PubChem CID: 69818 IUPAC Name: hex-2-yn-1-ol SMILES: CCCC#CCO

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PubChem CID	69818
CAS	764-60-3
Molecular Weight (g/mol)	98.15
MDL Number	MFCD00039540
SMILES	CCCC#CCO
Synonym	2-hexyn-1-ol,pubchem13064,acmc-209p3i,ksc380a2d,2-hexyn-1-ol,
IUPAC Name	hex-2-yn-1-ol
InChI Key	BTDWSZJDLLLTMI-UHFFFAOYSA-N
Molecular Formula	C6H10O

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Hexyl alcohol, 99%, anhydrous, AcroSeal™

CAS: 111-27-3 Molecular Formula: C₆H₁₄O Molecular Weight (g/mol): 102.18 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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PubChem CID	8103
CAS	111-27-3
Molecular Weight (g/mol)	102.18
ChEBI	CHEBI:87393
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

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trans,trans-2,4-Decadien-1-ol, 90%, remainder mainly trans, cis isomer

CAS: 18409-21-7 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00014052 InChI Key: NUBWFSDCZULDCI-BLHCBFLLSA-N Synonym: 2,4-decadien-1-ol,2e,4e-2,4-decadien-1-ol,2e,4e-deca-2,4-dien-1-ol,e,e-2,4-decadien-1-ol,unii-21kkw523r4,trans,trans-2,4-decadien-1-ol,trans,trans-2,4-decadienol,2,4-decadien-1-ol, 2e,4e,trans-2,4-decadienol,2,4-decadien-1-ol, e,e PubChem CID: 5362696 IUPAC Name: (2E,4E)-deca-2,4-dien-1-ol SMILES: CCCCC\C=C\C=C\CO

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PubChem CID	5362696
CAS	18409-21-7
Molecular Weight (g/mol)	154.25
MDL Number	MFCD00014052
SMILES	CCCCC\C=C\C=C\CO
Synonym	2,4-decadien-1-ol,2e,4e-2,4-decadien-1-ol,2e,4e-deca-2,4-dien-1-ol,e,e-2,4-decadien-1-ol,unii-21kkw523r4,trans,trans-2,4-decadien-1-ol,trans,trans-2,4-decadienol,2,4-decadien-1-ol, 2e,4e,trans-2,4-decadienol,2,4-decadien-1-ol, e,e
IUPAC Name	(2E,4E)-deca-2,4-dien-1-ol
InChI Key	NUBWFSDCZULDCI-BLHCBFLLSA-N
Molecular Formula	C10H18O

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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

100

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DL-2-Octanol, 97%

CAS: 123-96-6 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

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PubChem CID	20083
CAS	123-96-6
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

101

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

CAS: 5978-70-1 Molecular Formula: C₈H₁₈O Molecular Weight (g/mol): 130.23 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)	130.23
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

102

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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

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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

103

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1,8-Octanediol, 98%

CAS: 629-41-4 Molecular Formula: C₈H₁₈O₂ Molecular Weight (g/mol): 146.23 InChI Key: OEIJHBUUFURJLI-UHFFFAOYSA-N PubChem CID: 69420 ChEBI: CHEBI:44630 IUPAC Name: octane-1,8-diol SMILES: C(CCCCO)CCCO

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PubChem CID	69420
CAS	629-41-4
Molecular Weight (g/mol)	146.23
ChEBI	CHEBI:44630
SMILES	C(CCCCO)CCCO
IUPAC Name	octane-1,8-diol
InChI Key	OEIJHBUUFURJLI-UHFFFAOYSA-N
Molecular Formula	C₈H₁₈O₂

104

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2-Decanol, 98%

CAS: 1120-06-5 Molecular Formula: C₁₀H₂₂O Molecular Weight (g/mol): 158.28 MDL Number: MFCD00004594 InChI Key: ACUZDYFTRHEKOS-UHFFFAOYSA-N Synonym: 2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477 PubChem CID: 14254 IUPAC Name: decan-2-ol SMILES: CCCCCCCCC(C)O

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PubChem CID	14254
CAS	1120-06-5
Molecular Weight (g/mol)	158.28
MDL Number	MFCD00004594
SMILES	CCCCCCCCC(C)O
Synonym	2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477
IUPAC Name	decan-2-ol
InChI Key	ACUZDYFTRHEKOS-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₂O

105

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2-Ethyl-1,3-hexanediol, 99%, mixture of isomers

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

Fatty alcohols

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