4-Propylbenzoic acid(2438-50-3)
- Name: 4-Propylbenzoic acid
- Synonyms:TIMTEC-BB SBB006558;P-PROPYLBENZOIC ACID;4-PROPYLBENZOIC ACID;4-N-PROPYLBENZOIC ACID;Benzoic acid, 4-propyl-;p-n-Propyl benzoic acid;4-PropylbenzoicAcid,3BaC10H12O2;4-n-Propylbenzoic acid, 98+%
- Molecular Formula:
- Molecular Weight:164.2
- CAS Registry Number:2438-50-3
- EINECS:
- Melting Point:142-144 °C(lit.)
- Water Solubility:
Other Product
- 1260386-80-8/6-Nitro-4-azaindole-2-carboxylic acid
- 818-48-4/(E)-5-Methyl-1,3,6-heptatriene
- 25471-67-4/N-DesMethyl-benztropine Hydrochloride
- 357161-14-9/SALOR-INT L397466-1EA
- 56588-31-9/5α-Cholestane-3β,6α,7α-triol
- 457071-73-7/Buprenorphine Related Compound A CII (25 mg) (21-[3-(1-Propenyl)]-7alpha-[(S)-1-hydroxy-1,2,2-trimethylpropyl]-6,14-endo-ethano-6,7,8,14-tetrahydrooripavine)
- 1332627-30-1/4-Methyl-1,2,3,4-tetrahydroquinoline-6-carboxylic acid
- 329059-46-3/N-(4-bromophenyl)-4-ethoxybenzamide
- 17429-01-5/4-Methoxycycloheptanone
- 744208-06-8/4-Cyclohexene-1,3-diol,4-methyl-,1-acetate,(1S,3R)-(9CI)
- 445221-90-9/Carbamic acid, (3-chloro-4,5-dihydro-4-isoxazolyl)-, phenylmethyl ester (9CI)
- 4385-46-0/1,3-Oxathiolan-5-one
- 477313-44-3/SALOR-INT L227161-1EA
- 74822-85-8/N-(Morpholinothioxomethyl)-3,4,5-trimethoxybenzamide
- 1231250-65-9/5-[(3,5-Difluorobenzyl)oxy]-1H-indazol-3-amine
- 1134594-76-5/8-Amino-1,2,3,4-tetrahydroquinoline-2-carboxylic acid ethyl ester
- 1228552-55-3/tert-butyl (2-(5-methyl-1H-indol-3-yl)ethyl)carbamate
- 1429414-76-5/6-(3-hydroxy-1-pyrrolidinyl)-3-Pyridinecarboxamide
- 148874-68-4/Methyl 5-fluoro-2,6-dihydroxynicotinate
- 2438-50-3/4-Propylbenzoic acid
- 1360057-02-8/4,5,6,7-tetrahydro-5-(3-oxetanyl)-Pyrazolo[1,5-a]pyrazin-2-amine
- 51388-35-3/2,2,3,3-Tetramethyl-1-cyclopropanecarboxylic acid 2-methyl-4-oxo-3-(2-propynyl)-2-cyclopentenyl ester
- 1261225-73-3/1-ethyl-3-iodo-5-nitrobenzene
- 138854-50-9/2,3-dihydro-5-hydroxy-3,3-dimethyl-2-Benzofuranmethanol
- 1019020-03-1/2-chloroimidazo[1,2-a]pyridine-6-carbonitrile
- 53456-09-0/2-bromo-4-methylbenzoyl chloride
- 448900-19-4/Acetamide, N-[3-(1,1-dimethylethyl)-2,6-dihydroxyphenyl]- (9CI)
- 890100-38-6/3-ACETOXY-2',5'-DIMETHOXYBENZOPHENONE
- 188532-62-9/2,4-dibroMo-N-(4-Methoxybenzyl)butanaMide
- 1190932-38-7/COH-29