Chlorotetrafluoroethane(63938-10-3)
- Name: Chlorotetrafluoroethane
- Synonyms:Chlorotetrafluoroethane;Tetrafluorochloroethane; Tetrafluoromonochloroethane
- Molecular Formula:C2H Cl F4
- Molecular Weight:136.48
- CAS Registry Number:63938-10-3
- EINECS:264-567-8
- Melting Point:-177oC
- Water Solubility:

Other Product
- 94108-48-2/dodecanedioic acid, sodium salt
- 257891-70-6/8-ethynyl-5-methyl-6-(3-methylbut-2-en-1-yl)-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione
- 36713-33-4/2-(dimethylamino)-1,2-diphenylethanone
- 6642-12-2/3-benzyl-3,4-dihydro-2H-1,3-benzoxazin-6-yl benzoate
- 68610-88-8/Boric acid (H3BO3), complex with polyvinyl alc.
- 17792-58-4/3-(4-hydroxybenzylidene)pentane-2,4-dione
- 6957-84-2/1,4-Benzenedicarboxamide,N1,N4-bis(2-methylphenyl)-
- 72245-37-5/N-(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine
- 22582-52-1/1-(2-methyl-1H-indol-3-yl)ethanone
- 55570-69-9/2-hydrazino-8-nitroquinoline
- 97675-63-3/Canarium commune, ext.
- 52899-59-9/4-butyl-2-nitrophenol
- 7146-75-0/3-[4-(4-hydroxyphenyl)-5-oxohexan-3-yl]benzoic acid
- 63938-10-3/Chlorotetrafluoroethane
- 77408-56-1/N-{4-[(6-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)sulfonyl]phenyl}acetamide
- 6941-82-8/10-(4-methoxyphenyl)-10-phenylanthracen-9(10H)-one
- 7468-41-9/1-bromo-3-cyclohexyl-5-(dimethylamino)-3-phenylpentan-2-one
- 66335-23-7/2-chloro-1-(2-methylpropyl)-1H-indole-3-carboxylic acid
- 1856-12-8/(3beta,5alpha)-3,17-dihydroxy-11,20-dioxopregnan-21-yl acetate
- 74060-43-8/Neodymium,tris(5-oxo-L-prolinato-N1,O2)- (9CI)
- 122975-87-5/(2Z,5E)-5-[2-(4-chlorophenyl)-2-oxoethylidene]-2-imino-3-(2-methylphenyl)-1,3-oxazolidin-4-one
- 6969-79-5/5-cyclopentyl-5-methyl-imidazolidine-2,4-dione
- 18619-15-3/O-TOLYLSULFANYL-ACETIC ACID
- 54355-79-2/Spiro[2,5-ethanooxireno[3,4]cyclopenta[1,2-c]pyran-6(3H),2'-oxirane]-3,7-dione,hexahydro-1b-hydroxy-5a-methyl-8-(1-methylethylidene)-,(1aS,1bR,2S,2'R,5S,5aR,6aR)-
- 5458-02-6/3-amino-2,4,6-tribromo-benzamide
- 71156-06-4/1,3-Benzenedicarboxylic acid, polymer with 1,3-diisocyanatomethylbenzene, 1,6-hexanediamine, hexanedioic acid and 1,6-hexanediol
- 55728-51-3/(2',7'-dibromo-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-4'-yl)hydroxymercury
- 39301-12-7/Poles 220/11
- 6329-38-0/O-methyl S-prop-2-en-1-yl carbonodithioate
- 42096-67-3/Scandium triiodide