1-PHENOXY-2-CHLOROPROPANE(53491-30-8)
- Name: 1-PHENOXY-2-CHLOROPROPANE
- Synonyms:(2-Chloropropoxy)Benzene;-Chloropropoxybenzene;phenoxychloropropane;1-PHENOXY-2-CHLOROPROPANE;2-CHLOROPROPYL PHENYL ETHER;1-PHENOXY-2-CHLOROPROPANE 97+%
- Molecular Formula:C9H11ClO
- Molecular Weight:170.639
- CAS Registry Number:53491-30-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53484-14-3/1H-Benzimidazole-6-carbonitrile,1-methyl-(9CI)
- 57880-24-7/Imidodicarbonic acid, mono(1,1-dimethylethyl) ester (9CI)
- 57850-17-6/Z-TRP-TRP-OH
- 57852-56-9/3-Pyridinecarbonyl chloride, 1,6-dihydro-4-methoxy-6-oxo- (9CI)
- 53485-07-7/N-(3-AMINOPROPYL)-N-METHYLANILINE
- 53491-29-5/2,6-DICHLORO-(2-CHLOROETHOXY)BENZENE
- 57862-56-3/Dibutylamine pyrophosphate
- 54574-00-4/1(3H)-Isobenzofuranone, 3-4-(diethylamino)-2-ethoxyphenyl-3-(2-methyl-1-octyl-1H-indol-3-yl)-
- 57858-27-2/1 2-DICHLOROETHANE-1 2-14C
- 53491-30-8/1-PHENOXY-2-CHLOROPROPANE
- 53496-45-0/2-Pentanone, 4-hydroxy-3-methyl-, (R*,S*)- (9CI)
- 57857-10-0/N1-BENZYL-N2-ISOPROPYLETHANE-1,2-DIAMINE
- 53494-58-9/Tetrahydro abietylamine acetate
- 53516-75-9/Alkyl(C12-C14) dimethyl-1-naphthylmethyl ammonium chloride
- 57864-38-7/2-Hydroxy-3,5-dichloro-6-bromopyridine
- 57870-49-2/2-FLUORO-BENZIMIDIC ACID ETHYL ESTER
- 53498-47-8/N-(4-VINYL-PHENYL)-ACETAMIDE
- 57870-97-0/2-Benzothiazolecarboximidicacid,methylester(9CI)
- 57871-19-9/5-Pyrimidinecarboximidic acid, methyl ester (9CI)
- 5596-87-2/3-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPAN-1-AMINE
- 57876-28-5/HYDROGEN HEXACHLOROIRIDATE(IV) HYDRATE
- 5596-07-6/d-m-Octopamine
- 53502-82-2/Proline, 4-cyano-1,5-dimethyl-, methyl ester, (2-alpha-,4-ba-,5-alpha-)- (9CI)
- 57885-61-7/P-NitrophenylPhosphate,AmmoniumSalt
- 57866-06-5/H-LYS-GLU-GLY-OH
- 5588-86-3/(2E)-2-(hydroxyimino)-N-1-naphthylacetamide
- 57858-24-9/BROMOACETIC-1-13C ACID
- 53486-75-2/2,4,6-Cycloheptatriene-1-carboxamide,N-methyl-(9CI)
- 57855-48-8/BIS(4-N,N-DIETHYLAMINO-PHENYL)-(4-N-ETHYLAMINO-NAPHTHALEN-1-YL) ACETONITRILE
- 53484-13-2/1H-Benzimidazole-5-carbonitrile,1-methyl-(9CI)