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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241 – 255 of 497 results

241

9-Decyn-1-ol 94.0+%, TCI America™

CAS: 17643-36-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00049199 InChI Key: KOAOUMQUUZNRLL-UHFFFAOYSA-N Synonym: 10-Hydroxy-1-decyne PubChem CID: 543752 IUPAC Name: dec-9-yn-1-ol SMILES: C#CCCCCCCCCO

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Specifications

PubChem CID	543752
CAS	17643-36-6
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00049199
SMILES	C#CCCCCCCCCO
Synonym	10-Hydroxy-1-decyne
IUPAC Name	dec-9-yn-1-ol
InChI Key	KOAOUMQUUZNRLL-UHFFFAOYSA-N
Molecular Formula	C10H18O

242

(R)-(-)-2-Octanol 98.0+%, TCI America™

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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Specifications

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

243

5-Methyl-2-heptanol, TCI America™

CAS: 54630-50-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00060896 InChI Key: FYMBAYNKBWGEIK-UHFFFAOYSA-N PubChem CID: 41143 IUPAC Name: 5-methylheptan-2-ol SMILES: CCC(C)CCC(C)O

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Specifications

PubChem CID	41143
CAS	54630-50-1
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00060896
SMILES	CCC(C)CCC(C)O
IUPAC Name	5-methylheptan-2-ol
InChI Key	FYMBAYNKBWGEIK-UHFFFAOYSA-N
Molecular Formula	C8H18O

244

5-Decanol 96.0+%, TCI America™

CAS: 5205-34-5 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00039626 InChI Key: SZMNDOUFZGODBR-UHFFFAOYSA-N Synonym: Amylbutylcarbinol, Butylpentylcarbinol, 5-Decyl Alcohol PubChem CID: 99868 IUPAC Name: decan-5-ol SMILES: CCCCCC(CCCC)O

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Specifications

PubChem CID	99868
CAS	5205-34-5
Molecular Weight (g/mol)	158.285
MDL Number	MFCD00039626
SMILES	CCCCCC(CCCC)O
Synonym	Amylbutylcarbinol, Butylpentylcarbinol, 5-Decyl Alcohol
IUPAC Name	decan-5-ol
InChI Key	SZMNDOUFZGODBR-UHFFFAOYSA-N
Molecular Formula	C10H22O

245

2-Hexyl-1-decanol 97.0+%, TCI America™

CAS: 2425-77-6 Molecular Formula: C16H34O Molecular Weight (g/mol): 242.447 MDL Number: MFCD00060903 InChI Key: XULHFMYCBKQGEE-UHFFFAOYSA-N Synonym: 2-Hexyldecyl Alcohol PubChem CID: 95337 IUPAC Name: 2-hexyldecan-1-ol SMILES: CCCCCCCCC(CCCCCC)CO

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Specifications

PubChem CID	95337
CAS	2425-77-6
Molecular Weight (g/mol)	242.447
MDL Number	MFCD00060903
SMILES	CCCCCCCCC(CCCCCC)CO
Synonym	2-Hexyldecyl Alcohol
IUPAC Name	2-hexyldecan-1-ol
InChI Key	XULHFMYCBKQGEE-UHFFFAOYSA-N
Molecular Formula	C16H34O

246

cis-2-Hexen-1-ol 93.0+%, TCI America™

CAS: 928-94-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00063209 InChI Key: ZCHHRLHTBGRGOT-PLNGDYQASA-N Synonym: cis-2-hexen-1-ol,2-hexen-1-ol, z,cis-hex-2-en-1-ol,z-2-hexen-1-ol,z-hex-2-en-1-ol,unii-871tel510e,2z-hexen-1-ol,2z-hex-2-en-1-ol,cis-1-hydroxy-2-hexene,cis-2-hexenol PubChem CID: 5324489 IUPAC Name: (2Z)-hex-2-en-1-ol SMILES: CCC\C=C/CO

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Specifications

PubChem CID	5324489
CAS	928-94-9
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00063209
SMILES	CCC\C=C/CO
Synonym	cis-2-hexen-1-ol,2-hexen-1-ol, z,cis-hex-2-en-1-ol,z-2-hexen-1-ol,z-hex-2-en-1-ol,unii-871tel510e,2z-hexen-1-ol,2z-hex-2-en-1-ol,cis-1-hydroxy-2-hexene,cis-2-hexenol
IUPAC Name	(2Z)-hex-2-en-1-ol
InChI Key	ZCHHRLHTBGRGOT-PLNGDYQASA-N
Molecular Formula	C6H12O

247

5-Phenyl-4-pentyn-1-ol 98.0+%, TCI America™

CAS: 24595-58-2 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.22 MDL Number: MFCD00191481 InChI Key: QQBCRIBCSOQZFZ-UHFFFAOYSA-N PubChem CID: 11137434 IUPAC Name: 5-phenylpent-4-yn-1-ol SMILES: OCCCC#CC1=CC=CC=C1

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Specifications

PubChem CID	11137434
CAS	24595-58-2
Molecular Weight (g/mol)	160.22
MDL Number	MFCD00191481
SMILES	OCCCC#CC1=CC=CC=C1
IUPAC Name	5-phenylpent-4-yn-1-ol
InChI Key	QQBCRIBCSOQZFZ-UHFFFAOYSA-N
Molecular Formula	C11H12O

248

2,2-Di-n-octyl-1,3-propanediol 95.0+%, TCI America™

CAS: 106868-09-1 Molecular Formula: C19H40O2 Molecular Weight (g/mol): 300.53 MDL Number: MFCD03844790 InChI Key: NFPNQEAEXIXGNY-UHFFFAOYSA-N Synonym: 9,9-Bis(hydroxymethyl)heptadecane, 1,3-Dihydroxy-2,2-di-n-octylpropane PubChem CID: 10891950 IUPAC Name: 2,2-dioctylpropane-1,3-diol SMILES: CCCCCCCCC(CO)(CO)CCCCCCCC

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Specifications

PubChem CID	10891950
CAS	106868-09-1
Molecular Weight (g/mol)	300.53
MDL Number	MFCD03844790
SMILES	CCCCCCCCC(CO)(CO)CCCCCCCC
Synonym	9,9-Bis(hydroxymethyl)heptadecane, 1,3-Dihydroxy-2,2-di-n-octylpropane
IUPAC Name	2,2-dioctylpropane-1,3-diol
InChI Key	NFPNQEAEXIXGNY-UHFFFAOYSA-N
Molecular Formula	C19H40O2

249

1-Phenyl-1-hexanol 98.0+%, TCI America™

CAS: 4471-05-0 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD02258728 InChI Key: SVCRDVHXRDRHCP-UHFFFAOYNA-N Synonym: alpha-Pentylbenzyl Alcohol PubChem CID: 221292 IUPAC Name: 1-phenylhexan-1-ol SMILES: CCCCCC(O)C1=CC=CC=C1

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Specifications

PubChem CID	221292
CAS	4471-05-0
Molecular Weight (g/mol)	178.28
MDL Number	MFCD02258728
SMILES	CCCCCC(O)C1=CC=CC=C1
Synonym	alpha-Pentylbenzyl Alcohol
IUPAC Name	1-phenylhexan-1-ol
InChI Key	SVCRDVHXRDRHCP-UHFFFAOYNA-N
Molecular Formula	C12H18O

250

2-Dodecanol 98.0+%, TCI America™

CAS: 10203-28-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00004551 InChI Key: XSWSEQPWKOWORN-UHFFFAOYNA-N Synonym: 2-dodecanol,dodecanol-2,2-dodecanol, r,2-dodecanol, s,dodecanol 2,secondary dodecanol,acmc-20luta,acmc-1bxbj,acmc-20m2p3 PubChem CID: 25045 IUPAC Name: dodecan-2-ol SMILES: CCCCCCCCCCC(C)O

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Specifications

PubChem CID	25045
CAS	10203-28-8
Molecular Weight (g/mol)	186.34
MDL Number	MFCD00004551
SMILES	CCCCCCCCCCC(C)O
Synonym	2-dodecanol,dodecanol-2,2-dodecanol, r,2-dodecanol, s,dodecanol 2,secondary dodecanol,acmc-20luta,acmc-1bxbj,acmc-20m2p3
IUPAC Name	dodecan-2-ol
InChI Key	XSWSEQPWKOWORN-UHFFFAOYNA-N
Molecular Formula	C12H26O

251

cis-2-Nonen-1-ol 95.0+%, TCI America™

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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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

252

1-Tetracosanol 98.0+%, TCI America™

CAS: 506-51-4 Molecular Formula: C24H50O Molecular Weight (g/mol): 354.66 MDL Number: MFCD00042662 InChI Key: TYWMIZZBOVGFOV-UHFFFAOYSA-N Synonym: 1-tetracosanol,tetracosanol,lignoceryl alcohol,lignocerol,n-tetracosanol,tetracosyl alcohol,lignoceric alcohol,unii-2n0pi37ioc,n-tetracosanol-1,2n0pi37ioc PubChem CID: 10472 ChEBI: CHEBI:77413 IUPAC Name: tetracosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCO

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Specifications

PubChem CID	10472
CAS	506-51-4
Molecular Weight (g/mol)	354.66
ChEBI	CHEBI:77413
MDL Number	MFCD00042662
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCO
Synonym	1-tetracosanol,tetracosanol,lignoceryl alcohol,lignocerol,n-tetracosanol,tetracosyl alcohol,lignoceric alcohol,unii-2n0pi37ioc,n-tetracosanol-1,2n0pi37ioc
IUPAC Name	tetracosan-1-ol
InChI Key	TYWMIZZBOVGFOV-UHFFFAOYSA-N
Molecular Formula	C24H50O

253

1,2,6-Hexanetriol 99.0+%, TCI America™

CAS: 106-69-4 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00002976 InChI Key: ZWVMLYRJXORSEP-UHFFFAOYNA-N Synonym: 1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224 PubChem CID: 7823 IUPAC Name: hexane-1,2,6-triol SMILES: OCCCCC(O)CO

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Specifications

PubChem CID	7823
CAS	106-69-4
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00002976
SMILES	OCCCCC(O)CO
Synonym	1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224
IUPAC Name	hexane-1,2,6-triol
InChI Key	ZWVMLYRJXORSEP-UHFFFAOYNA-N
Molecular Formula	C6H14O3

254

4-(6-Hydroxyhexyloxy)benzoic Acid 97.0+%, TCI America™

CAS: 83883-25-4 Molecular Formula: C13H18O4 Molecular Weight (g/mol): 238.283 MDL Number: MFCD00971624 InChI Key: VVYHWYFUTOHXRH-UHFFFAOYSA-N PubChem CID: 3628413 IUPAC Name: 4-(6-hydroxyhexoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OCCCCCCO

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Specifications

PubChem CID	3628413
CAS	83883-25-4
Molecular Weight (g/mol)	238.283
MDL Number	MFCD00971624
SMILES	C1=CC(=CC=C1C(=O)O)OCCCCCCO
IUPAC Name	4-(6-hydroxyhexoxy)benzoic acid
InChI Key	VVYHWYFUTOHXRH-UHFFFAOYSA-N
Molecular Formula	C13H18O4

255

1-Octacosanol 93.0+%, TCI America™

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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Specifications

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

Fatty alcohols

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