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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481 – 495 of 497 results

481

(E)-2-Octen-1-ol, Thermo Scientific™

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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Specifications

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

482

trans-2-Undecen-1-ol, 96%, Thermo Scientific™

CAS: 75039-84-8 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 MDL Number: MFCD00014060 InChI Key: SKBIQKQBLQHOSU-MDZDMXLPSA-N Synonym: trans-2-undecen-1-ol,2-undecen-1-ol,e-2-undecen-1-ol,unii-ntg184ujn9,2e-undec-2-en-1-ol,e-undec-2-en-1-ol,2e-2-undecen-1-ol,ntg184ujn9,undec-2-enol,1-hydroxy-2-undecene PubChem CID: 5365004 IUPAC Name: (E)-undec-2-en-1-ol SMILES: CCCCCCCCC=CCO

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Specifications

PubChem CID	5365004
CAS	75039-84-8
Molecular Weight (g/mol)	170.296
MDL Number	MFCD00014060
SMILES	CCCCCCCCC=CCO
Synonym	trans-2-undecen-1-ol,2-undecen-1-ol,e-2-undecen-1-ol,unii-ntg184ujn9,2e-undec-2-en-1-ol,e-undec-2-en-1-ol,2e-2-undecen-1-ol,ntg184ujn9,undec-2-enol,1-hydroxy-2-undecene
IUPAC Name	(E)-undec-2-en-1-ol
InChI Key	SKBIQKQBLQHOSU-MDZDMXLPSA-N
Molecular Formula	C11H22O

483

(S)-(+)-3-Octanol, 96%, Thermo Scientific™

CAS: 22658-92-0 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD06797294 InChI Key: NMRPBPVERJPACX-QMMMGPOBSA-N Synonym: s-+-3-octanol,3s-octan-3-ol,octan-3s-ol,s-octan-3-ol,3s-3-octanol,3-octanol, 3s,unii-73dz0u3u1e component PubChem CID: 6999002 IUPAC Name: (3S)-octan-3-ol SMILES: CCCCCC(CC)O

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Specifications

PubChem CID	6999002
CAS	22658-92-0
Molecular Weight (g/mol)	130.231
MDL Number	MFCD06797294
SMILES	CCCCCC(CC)O
Synonym	s-+-3-octanol,3s-octan-3-ol,octan-3s-ol,s-octan-3-ol,3s-3-octanol,3-octanol, 3s,unii-73dz0u3u1e component
IUPAC Name	(3S)-octan-3-ol
InChI Key	NMRPBPVERJPACX-QMMMGPOBSA-N
Molecular Formula	C8H18O

484

MP Biomedicals, Inc Behenyl Alcohol (Technical), 80%, MP Biomedicals

CAS: 661-19-8 Molecular Formula: C22H46O Molecular Weight (g/mol): 326.609 InChI Key: NOPFSRXAKWQILS-UHFFFAOYSA-N Synonym: 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 PubChem CID: 12620 ChEBI: CHEBI:31000 IUPAC Name: docosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCO

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Specifications

PubChem CID	12620
CAS	661-19-8
Molecular Weight (g/mol)	326.609
ChEBI	CHEBI:31000
SMILES	CCCCCCCCCCCCCCCCCCCCCCO
Synonym	1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22
IUPAC Name	docosan-1-ol
InChI Key	NOPFSRXAKWQILS-UHFFFAOYSA-N
Molecular Formula	C22H46O

485

2,2-Di-n-butyl-1,3-propanediol, 96%, Thermo Scientific™

CAS: 24765-57-9 Molecular Formula: C11H24O2 Molecular Weight (g/mol): 188.311 MDL Number: MFCD01863725 InChI Key: OJMJOSRCBAXSAQ-UHFFFAOYSA-N Synonym: 2,2-di-n-butyl-1,3-propanediol,2,2-dibutyl-1,3-propanediol,5,5-nonanedimethanol,2,2,-dibutylpropane-1,3-diol,2,2-dibutyl-propane-1,3-diol,2,2-di-n-butyl-1,3-propandiol PubChem CID: 4080430 IUPAC Name: 2,2-dibutylpropane-1,3-diol SMILES: CCCCC(CCCC)(CO)CO

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Specifications

PubChem CID	4080430
CAS	24765-57-9
Molecular Weight (g/mol)	188.311
MDL Number	MFCD01863725
SMILES	CCCCC(CCCC)(CO)CO
Synonym	2,2-di-n-butyl-1,3-propanediol,2,2-dibutyl-1,3-propanediol,5,5-nonanedimethanol,2,2,-dibutylpropane-1,3-diol,2,2-dibutyl-propane-1,3-diol,2,2-di-n-butyl-1,3-propandiol
IUPAC Name	2,2-dibutylpropane-1,3-diol
InChI Key	OJMJOSRCBAXSAQ-UHFFFAOYSA-N
Molecular Formula	C11H24O2

486

Thermo Scientific Chemicals Hexyl Alcohol Pract., 96%, Thermo Scientific™

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487

Decyl Alcohol 99+%, Thermo Scientific™

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

488

(S)-(+)-2-Heptanol 98%, Thermo Scientific™

CAS: 6033-23-4 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 InChI Key: CETWDUZRCINIHU-ZETCQYMHSA-N Synonym: s-+-2-heptanol,2s-heptan-2-ol,2-heptanol, s,unii-7xq9f7kypw,heptan-2s-ol,s-2-heptanol,s-heptan-2-ol,7xq9f7kypw,d-2-heptanol PubChem CID: 2724897 ChEBI: CHEBI:87378 IUPAC Name: (2S)-heptan-2-ol SMILES: CCCCCC(C)O

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Specifications

PubChem CID	2724897
CAS	6033-23-4
Molecular Weight (g/mol)	116.204
ChEBI	CHEBI:87378
SMILES	CCCCCC(C)O
Synonym	s-+-2-heptanol,2s-heptan-2-ol,2-heptanol, s,unii-7xq9f7kypw,heptan-2s-ol,s-2-heptanol,s-heptan-2-ol,7xq9f7kypw,d-2-heptanol
IUPAC Name	(2S)-heptan-2-ol
InChI Key	CETWDUZRCINIHU-ZETCQYMHSA-N
Molecular Formula	C7H16O

489

trans-5-Decen-1-ol 95.0+%, TCI America™

CAS: 56578-18-8 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00056187 InChI Key: WYPQHXVMNVEVEB-AATRIKPKSA-N Synonym: trans-5-decen-1-ol,e-5-decen-1-ol,trans-5-decenol,5-decen-1-ol, 5e,5-decen-1-ol, e,decan-5-en-1-ol,e-5-decenol,unii-m709v74ozv,5-decen-1-ol,epa pesticide chemical code 078038 PubChem CID: 5283292 IUPAC Name: (5E)-dec-5-en-1-ol SMILES: CCCC\C=C\CCCCO

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Specifications

PubChem CID	5283292
CAS	56578-18-8
Molecular Weight (g/mol)	156.27
MDL Number	MFCD00056187
SMILES	CCCC\C=C\CCCCO
Synonym	trans-5-decen-1-ol,e-5-decen-1-ol,trans-5-decenol,5-decen-1-ol, 5e,5-decen-1-ol, e,decan-5-en-1-ol,e-5-decenol,unii-m709v74ozv,5-decen-1-ol,epa pesticide chemical code 078038
IUPAC Name	(5E)-dec-5-en-1-ol
InChI Key	WYPQHXVMNVEVEB-AATRIKPKSA-N
Molecular Formula	C10H20O

490

Ethyl 6-Hydroxyhexanoate 95.0+%, TCI America™

CAS: 5299-60-5 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.21 MDL Number: MFCD00075601 InChI Key: HYXRUZUPCFVWAH-UHFFFAOYSA-N Synonym: 6-Hydroxyhexanoic Acid Ethyl Ester PubChem CID: 357781 IUPAC Name: ethyl 6-hydroxyhexanoate SMILES: CCOC(=O)CCCCCO

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Specifications

PubChem CID	357781
CAS	5299-60-5
Molecular Weight (g/mol)	160.21
MDL Number	MFCD00075601
SMILES	CCOC(=O)CCCCCO
Synonym	6-Hydroxyhexanoic Acid Ethyl Ester
IUPAC Name	ethyl 6-hydroxyhexanoate
InChI Key	HYXRUZUPCFVWAH-UHFFFAOYSA-N
Molecular Formula	C8H16O3

491

cis-5-Octen-1-ol 90.0+%, TCI America™

CAS: 64275-73-6 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00015569 InChI Key: VDHRTASWKDTLER-ONEGZZNKSA-N Synonym: oct-5-en-1-ol,e-oct-5-en-1-ol,5-octen-1-ol,5e-oct-5-en-1-ol PubChem CID: 6008958 IUPAC Name: (E)-oct-5-en-1-ol SMILES: CCC=CCCCCO

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Specifications

PubChem CID	6008958
CAS	64275-73-6
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00015569
SMILES	CCC=CCCCCO
Synonym	oct-5-en-1-ol,e-oct-5-en-1-ol,5-octen-1-ol,5e-oct-5-en-1-ol
IUPAC Name	(E)-oct-5-en-1-ol
InChI Key	VDHRTASWKDTLER-ONEGZZNKSA-N
Molecular Formula	C8H16O

492

3-Decanol 98.0+%, TCI America™

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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Specifications

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

493

2-Hexyn-1-ol 97.0+%, TCI America™

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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Specifications

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

494

Valeroin 97.0+%, TCI America™

CAS: 6540-98-3 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00059663 InChI Key: ORLDHCIQVZTBQQ-UHFFFAOYSA-N Synonym: 6-Hydroxy-5-decanone PubChem CID: 110894 IUPAC Name: 6-hydroxydecan-5-one SMILES: CCCCC(C(=O)CCCC)O

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Specifications

PubChem CID	110894
CAS	6540-98-3
Molecular Weight (g/mol)	172.268
MDL Number	MFCD00059663
SMILES	CCCCC(C(=O)CCCC)O
Synonym	6-Hydroxy-5-decanone
IUPAC Name	6-hydroxydecan-5-one
InChI Key	ORLDHCIQVZTBQQ-UHFFFAOYSA-N
Molecular Formula	C10H20O2

495

1-Decen-3-ol 97.0+%, TCI America™

CAS: 51100-54-0 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 InChI Key: NSFWLHKFTGZFBP-UHFFFAOYSA-N Synonym: 3-Hydroxy-1-decene PubChem CID: 170977 IUPAC Name: dec-1-en-3-ol SMILES: CCCCCCCC(C=C)O

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Specifications

PubChem CID	170977
CAS	51100-54-0
Molecular Weight (g/mol)	156.269
SMILES	CCCCCCCC(C=C)O
Synonym	3-Hydroxy-1-decene
IUPAC Name	dec-1-en-3-ol
InChI Key	NSFWLHKFTGZFBP-UHFFFAOYSA-N
Molecular Formula	C10H20O

Fatty alcohols

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