1-Chloro-1,1,2,2,2-pentafluoroethane(76-15-3)
- Name: 1-Chloro-1,1,2,2,2-pentafluoroethane
- Synonyms:Ethane,chloropentafluoro- (6CI,8CI,9CI); 1-Chloro-1,1,2,2,2-pentafluoroethane;1-Chloropentafluoroethane; CFC 115; Chloroperfluoroethane; F 115; FC 115; FKW115; Fluorocarbon 115; Freon 115; Genetron 115; Monochloropentafluoroethane;Pentafluorochloroethane; Pentafluoroethyl chloride; Perfluoroethyl chloride;Propellant 115; R 115; Refrigerant R115
- Molecular Formula:C2Cl F5
- Molecular Weight:154.467
- CAS Registry Number:76-15-3
- EINECS:200-938-2
- Melting Point:30-31°C
- Water Solubility:Insoluble
Other Product
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- 34283-02-8/4(1H)-Pyrimidinone,2,3-dihydro-2-hydroxy-
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- 350-62-9/1,1-(1,1-Difluoro-1,2-ethanediyl)bisbenzene
- 39277-82-2/203172-15-0
- 2768-02-7/Vinyltrimethoxysilane
- 69557-07-9/[1,3'-Bipyrrolidine]-2,2',5,5'-tetrone,1'-(2,4-dimethylphenyl)-
- 25312-73-6/3'H-Cycloprop[2,3]androsta-2,4-diene,2,3-dihydro- (8CI,9CI)
- 36829-02-4/3-(octanoylamino)phenyl methylcarbamate
- 146388-56-9/[(2E,4R)-4-amino-5-ethoxy-2-methyl-5-oxopent-2-en-1-yl]phosphonic acid
- 548-49-2/4-acryloyl-5,7-dihydroxy-3-methyl-1-benzofuran-2(3H)-one
- 153004-45-6/5-(tetrahydrofuran-2-yl)pyrimidin-4(3H)-one
- 76-15-3/1-Chloro-1,1,2,2,2-pentafluoroethane
- 72968-44-6/Naphthenic acid, monoethanolamine, sodium hydroxide reaction product
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- 67505-70-8/5-amino-3-pentofuranosyl-2,3-dihydro-7H-[1,2,3]triazolo[4,5-b]pyridine-7-thione
- 99464-91-2/1-[(2-hydroxyethyl)amino]-3-(2-nitro-1H-imidazol-1-yl)propan-2-ol
- 21220-73-5/2-(6-Phenoxyhexyl)aminoethanethiol sulfate
- 8051-56-7/Ethomeen S/l2
- 146221-91-2/Porolas VP 2
- 2363-88-4/TRANS,TRANS-2,4-DECADIENAL
- 1795-19-3/1,4-Dicyclohexylcyclohexane
- 6228-62-2/Selenodiacetic acid
- 3287-06-7/N-DECYL DIPHENYL PHOSPHITE
- 65720-16-3/1-[3-({[2-(heptyloxy)phenyl]carbamoyl}oxy)propyl]azepanium chloride
- 5653-98-5/2-(butan-2-yl)butanedioic acid
- 41278-43-7/(2E)-3-amino-2,3-diphenylprop-2-enenitrile
- 56222-75-4/1-[(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-isochromen-7-yl)carbonyl]-4-hydroxyproline
- 66974-78-5/3-[(1E)-3,3-dimethyltriaz-1-en-1-yl]-4-methoxybenzamide