6-PHENYLHEXANOIC ACID(5581-75-9)
- Name: 6-PHENYLHEXANOIC ACID
- Synonyms:Hexanoicacid, 6-phenyl- (8CI);6-Phenylcaproic acid;6-Phenylhexanoic acid;NSC 66179;6-Phenylhexanoic Acid;
- Molecular Formula:C12H16O2
- Molecular Weight:192.258
- CAS Registry Number:5581-75-9
- EINECS:
- Melting Point:17-19°C
- Water Solubility:479.8mg/L(30 oC)
Other Product
- 81822-11-9/2-(4-chlorophenyl)-1-(propan-2-yl)quinazolin-4(1H)-one
- 82162-03-6/1-methyl-1-pentylcyclohexane
- 117241-46-0/NKY 722
- 75761-61-4/Monensin,26-[(2-phenylethyl)carbamate]
- 10340-42-8/bis(3-methylbutyl) sebacate
- 69663-10-1/4-(decylsulfanyl)tetrahydrothiophene-3-ol 1,1-dioxide
- 100845-83-8/N-(2-benzyl-3-sulfanylpropanoyl)-beta-alanine
- 17095-85-1/1-(2-{[(2-chloro-6-methylphenyl)carbamoyl]oxy}cyclohexyl)piperidinium chloride
- 1983-26-2/CHLOROMETHYLPHOSPHONIC DICHLORIDE
- 62374-16-7/[3-(4-chlorophenyl)bicyclo[2.2.2]oct-2-en-2-yl]-N-methylmethanaminium chloride
- 91771-42-5/Calyptranthes paniculata, ext.
- 57635-62-8/Procaine acryloyl polymer
- 5937-71-3/ethyl 6-methyl-2-{[(3,4,5-trimethoxyphenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1503-54-4/O-acetyl-5-iodosalicylic acid
- 51824-61-4/{(E)-2-[(phenylcarbamoyl)amino]ethenyl}phosphonic dichloride
- 536-45-8/4-METHOXYBENZOIC ACID SODIUM SALT
- 31420-52-7/(1R,2S)-rel-1,2-Cyclobutanedicarboxylic acid, 1-Methyl ester
- 84332-98-9/2-ethylhexyl 4,4-bis(3-butoxy-3-oxopropyl)-10-ethyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate
- 73285-50-4/Deoxynojirimycin hydrochloride
- 5581-75-9/6-PHENYLHEXANOIC ACID
- 60763-40-8/(E)-1-(1-ethoxyethoxy)hex-3-ene
- 25442-70-0/ethyl 2-cyano-3-{4-[(2-cyanoethyl)(methyl)amino]phenyl}prop-2-enoate
- 29347-89-5/5,6,7,8-tetrahydrofolic acid
- 97984-85-5/K 582 A
- 72391-09-4/Cobaltate(1-), bis(4-hydroxy-3-((2-hydroxy-1-naphthalenyl)azo)-N-(1-methylethyl)benzenesulfonamidato(2-))-, sodium
- 91673-36-8/Formaldehyde, reaction products with 3-morpholinol, 1-nitropropaneand 2-pyridinethiol 1-oxide sodium salt
- 5544-25-2/(2E)-3-[(11R,11aS)-9-hydroxy-11-methoxy-8-methyl-5-oxo-5,10,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl]prop-2-enamide
- 3810-63-7/GLYCINETHYMOL BLUE
- 39204-47-2/(chloromethyl)pyrazine
- 66922-75-6/bis[8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2Z)-2-(4-chlorophenyl)-3-thiophen-2-ylprop-2-enoate] dihydrochloride hydrate