Cyclopentyl-acetic acid chloromethyl ester(344326-08-5)
- Name: Cyclopentyl-acetic acid chloromethyl ester
- Synonyms:Cyclopentyl-acetic acid chloromethyl ester;Cyclopentaneacetic acid, chloromethyl ester;Chloromethyl 2-cyclopentylacetate
- Molecular Formula:C8H13ClO2
- Molecular Weight:176.64
- CAS Registry Number:344326-08-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 344298-10-8/Benzenesulfonamide, 3,5-dichloro-N-methyl-
- 344300-84-1/1-(tert-butoxycarbonyl)-5-methyl-1,2,5,6-tetrahydropyridine-3-carboxylic acid
- 344301-12-8/Phenol, 4-(8-methylnonyl)-
- 344301-83-3/5-Pyrimidinecarboxylic acid, 2-methyl-4-(1-methylethoxy)-, 1-methylethyl ester
- 344303-26-0/Methanediamine, N,N'-bis(4-methyl-2-pyridinyl)-
- 344303-87-3/Methyl 3-Methyl-4-Nitroisoxazole-5-Carboxylate
- 344304-99-0/2-Pyridineethanamine, N-[(4-fluorophenyl)methyl]-
- 344305-17-5/3-Oxo-2-p-tolyl-2,3-dihydro-pyridazine-4-carboxylic acid
- 344306-88-3/2H-1,3-Benzoxazin-2-one,3,4-dihydro-3-(4-piperidinyl)-
- 344307-10-4/8,9-Phenanthridinediol, 5,6-dihydro-5-methyl-
- 344308-48-1/344308-48-1
- 344309-11-1/1,2-Benzenedicarboxylic acid, 5-bromo-3-fluoro-
- 344309-14-4/2-(Methoxycarbonyl)-4-methylbenzoic acid
- 344322-52-7/1-Butanamine, N-methoxy-
- 344322-55-0/4-Chloro-2-methyl-1-pentene
- 344324-69-2/Cyclobutane-1,3-dicarbaldehyde
- 344324-92-1/Cyclopropaneacetic acid, 1-hydroxy-, ethyl ester
- 344324-96-5/2-(aminomethyl)-4-iodophenol
- 344324-98-7/Pyridine, 2-bromo-3,5-dichloro-6-methyl-
- 344326-08-5/Cyclopentyl-acetic acid chloromethyl ester
- 344326-74-5/1-Methyl-4-thioxo-1,4-dihydropyridine-3-carboxylic acid
- 344327-05-5/Phthalic Anhydride-13C
- 344327-15-7/5H-Cyclopenta[b]pyridine,5,6-dimethyl-(9CI)
- 344327-22-6/2-Azabicyclo[3.2.0]hept-4-ene-4-carbonitrile,1-hydroxy-3-oxo-(9CI)
- 344329-67-5/ethyl 4-chlorobutanimidoate hydrochloride
- 344330-02-5/1,3-Cycloheptadiene,5,6-dichloro-(9CI)
- 344330-08-1/Cyclohexanethiol, 2-ethyl-
- 344332-90-7/ethyl 4-(methylcarbamothioyl)piperazine-1-carboxylate
- 344333-20-6/1-Triazene,1-acetyl-3-(4-ethoxyphenyl)-(9CI)
- 344334-46-9/{2-[(1,2-Dimethyl-1H-indol-3-yl)thio]ethyl}amine