1-fluoro-3-chloropropane(462-38-4)
- Name: 1-fluoro-3-chloropropane
- Synonyms:1-fluoro-3-chloropropane
- Molecular Formula:C3H6ClF
- Molecular Weight:96.532
- CAS Registry Number:462-38-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 55570-60-0/5-Amino-1,6-naphthyridine
- 1033769-28-6/GNF 5837
- 686770-61-6/IWP-2
- 90874-49-0/Cyclopropanamine, 2-(4-methylphenyl)-, hydrochloride (1:1)
- 1242733-27-2/2-Naphthalenecarbonitrile, 1-amino-4-bromo-
- 101016-81-3/Tritylium-α-13C tetrafluoroborate (7CI)
- 1364933-55-0/THJ-018
- 90800-42-3/6-Quinolinecarboxylic acid,8-hydroxy-
- 261525-84-2/Benzenethiol,4,4'-(9H-fluoren-9-ylidene)bis-
- 886497-72-9/TERT-BUTYL N-(2-FLUORO-4-IODOPHENYL)CARBAMATE
- 872414-52-3/2-(broMoMethyl)benzaMide
- 1211541-22-8/2-Chloro-5-(trifluoroMethyl)pyridin-4-ol
- 462-38-4/1-fluoro-3-chloropropane
- 158353-15-2/PYRACLONIL
- 247068-81-1/CarbaMic acid, [(1S)-3-Methyl-1-(2-Methylpropyl)-2-oxo-3-butenyl]-, 1,1-diMethylethyl ester (9CI)
- 79276-23-6/D-α-(4-ethyl-2,3-dioxo-1-piperazinecarboxamido)-β-(S)-tert-butoxybutyric acid
- 82105-48-4/1,2-Propanediamine, N1,N1-dimethyl-, dihydrochloride, (2S)- (9CI)
- 55915-17-8/meso-Tetrakis(4-chlorophenyl)porphyrin-Co(II)
- 1445566-01-7/5-Benzofuranethanamine, N-ethyl-α-methyl-
- 1350749-64-2/Carbamic acid, N-[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]-, 1,1-dimethylethyl ester
- 119511-09-0/1-Fluoro-3-(4-propyl-cyclohexyl)-benzene
- 52804-26-9/2-(4-(adaMantan-1-yl)phenoxy)acetic acid
- 1126424-50-7/TERT-BUTYL METHYL 1H-INDAZOLE-1,6-DICARBOXYLATE
- 887594-21-0/2 - ((4 - bromophenyl)(tert - butoxycarbonyl)amino)acetic acid
- 220540-02-3/2(R)-(2-Amino-2-methylpropanamido)-N-[1-[1(R)-(4-methoxyphenyl)-1-methyl-2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-imidazol-4-yl]-5-phenylpentanamide dihydrochloride
- 70-60-0/(E)-3-Nonen-1-yne
- 42739-26-4/SORBIC ACID VINYL ESTER
- 1267610-26-3/1-(4-AMinophenyl)-5,6-dihydro-3-(4-Morpholinyl)-2(1h)-pyridinone
- 934703-72-7/[1,1'-Biphenyl]-3,4'-diaMine, N3,N4'-bis[4'-(diphenylaMino)[1,1'-biphenyl]-4-yl]-N3,N4'-diphenyl-
- 1297607-70-5/5,5,14,14-tetraMethyl-5,14-dihydropentacene
