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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226 – 240 of 518 results

226

2-Ethyl-1,3-hexanediol (mixture of diastereoisomers), TCI America™

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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Specifications

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

227

(S)-(+)-6-Methyl-1-octanol 98.0+%, TCI America™

CAS: 110453-78-6 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.26 MDL Number: MFCD00221493 InChI Key: WWRGKAMABZHMCN-UHFFFAOYNA-N PubChem CID: 13548104 ChEBI: CHEBI:83010 IUPAC Name: 6-methyloctan-1-ol SMILES: CCC(C)CCCCCO

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Specifications

PubChem CID	13548104
CAS	110453-78-6
Molecular Weight (g/mol)	144.26
ChEBI	CHEBI:83010
MDL Number	MFCD00221493
SMILES	CCC(C)CCCCCO
IUPAC Name	6-methyloctan-1-ol
InChI Key	WWRGKAMABZHMCN-UHFFFAOYNA-N
Molecular Formula	C9H20O

228

2,7-Octadienol (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 23578-51-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00191472 InChI Key: YHYGSIBXYYKYFB-VOTSOKGWSA-N PubChem CID: 5365650 IUPAC Name: (2E)-octa-2,7-dien-1-ol SMILES: C=CCCCC=CCO

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Specifications

PubChem CID	5365650
CAS	23578-51-0
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00191472
SMILES	C=CCCCC=CCO
IUPAC Name	(2E)-octa-2,7-dien-1-ol
InChI Key	YHYGSIBXYYKYFB-VOTSOKGWSA-N
Molecular Formula	C8H14O

229

2,2-Diisoamyl-1,3-propanediol 98.0+%, TCI America™

CAS: 403519-64-2 Molecular Formula: C13H28O2 Molecular Weight (g/mol): 216.37 MDL Number: MFCD03701099 InChI Key: CRJRLBBFSRNKLY-UHFFFAOYSA-N Synonym: 2,2-Dihydroxy-2,2-diisopentylpropane, 2,2-Diisopentyl-2,2-dihydroxypropane, 2,2-Diisopentyl-1,3-propanediol PubChem CID: 44630269 IUPAC Name: 2,2-bis(3-methylbutyl)propane-1,3-diol SMILES: CC(C)CCC(CO)(CO)CCC(C)C

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Specifications

PubChem CID	44630269
CAS	403519-64-2
Molecular Weight (g/mol)	216.37
MDL Number	MFCD03701099
SMILES	CC(C)CCC(CO)(CO)CCC(C)C
Synonym	2,2-Dihydroxy-2,2-diisopentylpropane, 2,2-Diisopentyl-2,2-dihydroxypropane, 2,2-Diisopentyl-1,3-propanediol
IUPAC Name	2,2-bis(3-methylbutyl)propane-1,3-diol
InChI Key	CRJRLBBFSRNKLY-UHFFFAOYSA-N
Molecular Formula	C13H28O2

230

2,4-Diethyl-1,5-pentanediol (DL- and meso- mixture) 93.0+%, TCI America™

CAS: 57987-55-0 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.257 MDL Number: MFCD01861285 InChI Key: OJRJDENLRJHEJO-UHFFFAOYSA-N PubChem CID: 11344163 IUPAC Name: 2,4-diethylpentane-1,5-diol SMILES: CCC(CC(CC)CO)CO

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Specifications

PubChem CID	11344163
CAS	57987-55-0
Molecular Weight (g/mol)	160.257
MDL Number	MFCD01861285
SMILES	CCC(CC(CC)CO)CO
IUPAC Name	2,4-diethylpentane-1,5-diol
InChI Key	OJRJDENLRJHEJO-UHFFFAOYSA-N
Molecular Formula	C9H20O2

231

2,4-Decadien-1-ol 95.0+%, TCI America™

CAS: 14507-02-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00014052 InChI Key: NUBWFSDCZULDCI-BLHCBFLLSA-N PubChem CID: 5362696 IUPAC Name: (2E,4E)-deca-2,4-dien-1-ol SMILES: CCCCCC=CC=CCO

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Specifications

PubChem CID	5362696
CAS	14507-02-9
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00014052
SMILES	CCCCCC=CC=CCO
IUPAC Name	(2E,4E)-deca-2,4-dien-1-ol
InChI Key	NUBWFSDCZULDCI-BLHCBFLLSA-N
Molecular Formula	C10H18O

232

threo-5,6-Dodecanediol 96.0+%, TCI America™

CAS: 70859-33-5 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.338 MDL Number: MFCD02093463 InChI Key: COLYTQSCHUMMSR-RYUDHWBXSA-N Synonym: threo-5,6-Dihydroxydodecane PubChem CID: 90476545 IUPAC Name: (5S,6S)-dodecane-5,6-diol SMILES: CCCCCCC(C(CCCC)O)O

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Specifications

PubChem CID	90476545
CAS	70859-33-5
Molecular Weight (g/mol)	202.338
MDL Number	MFCD02093463
SMILES	CCCCCCC(C(CCCC)O)O
Synonym	threo-5,6-Dihydroxydodecane
IUPAC Name	(5S,6S)-dodecane-5,6-diol
InChI Key	COLYTQSCHUMMSR-RYUDHWBXSA-N
Molecular Formula	C12H26O2

233

2-Decanol 98.0+%, TCI America™

CAS: 1120-06-5 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 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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Specifications

PubChem CID	14254
CAS	1120-06-5
Molecular Weight (g/mol)	158.285
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

234

10,12-Pentacosadiyn-1-ol 98.0+%, TCI America™

CAS: 92266-90-5 Molecular Formula: C25H44O Molecular Weight (g/mol): 360.626 MDL Number: MFCD00059096 InChI Key: XHKKFKTVKSZQKA-UHFFFAOYSA-N PubChem CID: 5122328 IUPAC Name: pentacosa-10,12-diyn-1-ol SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCCO

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Specifications

PubChem CID	5122328
CAS	92266-90-5
Molecular Weight (g/mol)	360.626
MDL Number	MFCD00059096
SMILES	CCCCCCCCCCCCC#CC#CCCCCCCCCCO
IUPAC Name	pentacosa-10,12-diyn-1-ol
InChI Key	XHKKFKTVKSZQKA-UHFFFAOYSA-N
Molecular Formula	C25H44O

235

(3R,6R)-3,6-Octanediol 96.0+%, TCI America™

CAS: 129619-37-0 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD01631087 InChI Key: BCKOQWWRTRBSGR-HTQZYQBOSA-N Synonym: 3r,6r-3,6-octanediol,3r,6r-octane-3,6-diol,3,6-octanediol, 3r,6r,3r,3r-3,6-octadiol,3r,6r-3,6-dihydroxyoctane,3r,6r---3,6-octanediol PubChem CID: 2734541 IUPAC Name: (3R,6R)-octane-3,6-diol SMILES: CC[C@@H](O)CC[C@H](O)CC

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Specifications

PubChem CID	2734541
CAS	129619-37-0
Molecular Weight (g/mol)	146.23
MDL Number	MFCD01631087
SMILES	CC[C@@H](O)CC[C@H](O)CC
Synonym	3r,6r-3,6-octanediol,3r,6r-octane-3,6-diol,3,6-octanediol, 3r,6r,3r,3r-3,6-octadiol,3r,6r-3,6-dihydroxyoctane,3r,6r---3,6-octanediol
IUPAC Name	(3R,6R)-octane-3,6-diol
InChI Key	BCKOQWWRTRBSGR-HTQZYQBOSA-N
Molecular Formula	C8H18O2

236

8-Nonen-1-ol 98.0+%, TCI America™

CAS: 13038-21-6 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00798062 InChI Key: FKGFCVJJLGSFSB-UHFFFAOYSA-N PubChem CID: 11094728 IUPAC Name: non-8-en-1-ol SMILES: C=CCCCCCCCO

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Specifications

PubChem CID	11094728
CAS	13038-21-6
Molecular Weight (g/mol)	142.242
MDL Number	MFCD00798062
SMILES	C=CCCCCCCCO
IUPAC Name	non-8-en-1-ol
InChI Key	FKGFCVJJLGSFSB-UHFFFAOYSA-N
Molecular Formula	C9H18O

237

3-Undecanol 94.0+%, TCI America™

CAS: 6929-08-4 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00046730 InChI Key: HCARCYFXWDRVBZ-UHFFFAOYNA-N PubChem CID: 98970 IUPAC Name: undecan-3-ol SMILES: CCCCCCCCC(CC)O

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Specifications

PubChem CID	98970
CAS	6929-08-4
Molecular Weight (g/mol)	172.31
MDL Number	MFCD00046730
SMILES	CCCCCCCCC(CC)O
IUPAC Name	undecan-3-ol
InChI Key	HCARCYFXWDRVBZ-UHFFFAOYNA-N
Molecular Formula	C11H24O

238

4-(11-Hydroxyundecyloxy)benzaldehyde 98.0+%, TCI America™

CAS: 124389-14-6 Molecular Formula: C18H28O3 Molecular Weight (g/mol): 292.42 MDL Number: MFCD09038527 InChI Key: YUNZXZMRQBKWQP-UHFFFAOYSA-N PubChem CID: 14965977 IUPAC Name: 4-[(11-hydroxyundecyl)oxy]benzaldehyde SMILES: OCCCCCCCCCCCOC1=CC=C(C=O)C=C1

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Specifications

PubChem CID	14965977
CAS	124389-14-6
Molecular Weight (g/mol)	292.42
MDL Number	MFCD09038527
SMILES	OCCCCCCCCCCCOC1=CC=C(C=O)C=C1
IUPAC Name	4-[(11-hydroxyundecyl)oxy]benzaldehyde
InChI Key	YUNZXZMRQBKWQP-UHFFFAOYSA-N
Molecular Formula	C18H28O3

239

2,6,8-Trimethyl-4-nonanol (threo- and erythro- mixture), TCI America™

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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Specifications

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

240

6-Heptyn-1-ol 97.0+%, TCI America™

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

Fatty alcohols

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