Heptachlorofluoropropane(135401-87-5)
- Name: Heptachlorofluoropropane
- Synonyms:Heptachlorofluoropropane
- Molecular Formula:C3Cl7F
- Molecular Weight:303.2
- CAS Registry Number:135401-87-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.135401-87-5 Heptachlorofluoropropane
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]

Other Product
- 89069-32-9/3-(2-Trifluoromethylphenyl)-2-methylmercapto-4(3H)-pyrimidinone
- 63348-37-8/1-(4-chloro-2-hydroxyphenyl)-3-(4,5-dichloro-2-hydroxyphenyl)urea
- 13584-59-3/(2Z)-3,3-dimethyl-1-benzothiophen-2(3H)-imine
- 56981-61-4/7-Isopropoxy-7-demethoxymitomycin A
- 1543-59-5/(2-fluorophenyl)(naphthalen-1-yl)methanone
- 68910-69-0/Fats and Glyceridic oils, menhaden, stearins
- 16556-55-1/1-[2,2,6,6-tetramethyl-4-(3-methylbutoxy)-3-cyclohexen-1-yl]ethan-1-one
- 162414-45-1/2(1H)-Pyridinone,5-[(1R,2S,5R,6R)-2,5-dihydroxy-7-oxabicyclo[4.1.0]hept-2-yl]-4-hydroxy-3-[[(1R,2R,4aS,6R,8aR)-1,2,4a,5,6,7,8,8a-octahydro-2,6-dimethyl-1-naphthalenyl]carbonyl]-
- 32276-64-5/2-methylpropyl 2-methylbenzoate
- 6221-86-9/N-[(6-bromobenzo[1,3]dioxol-5-yl)methylideneamino]-2-(4-chloro-2-nitro-phenoxy)acetamide
- 5520-66-1/4'-DIETHYLAMINOACETOPHENONE
- 6623-75-2/2-(4-phenoxyphenyl)hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione
- 3433-80-5/2-Bromobenzyl bromide
- 67465-57-0/3-[(acetyloxy)methyl]-1-methylpyridinium bromide
- 84319-63-1/1-(3,5-dimethoxyphenyl)non-1-en-3-one
- 12011-98-2/Trimolybdenum carbide
- 6949-80-0/1-[(phenylsulfonyl)amino]cyclopentanecarboxylic acid
- 25858-68-8/1-(4-heptylphenyl)propan-2-amine (2Z)-but-2-enedioate
- 21987-29-1/4,4-DIFLUOROPIPERIDINE
- 135401-87-5/Heptachlorofluoropropane
- 1507-59-1/3-[3-(3-methoxyphenyl)-3-propylpyrrolidin-1-yl]-1-phenylpropan-1-ol hydrochloride (1:1)
- 15522-69-7/TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)DYSPROSIUM(III)
- 136250-21-0/salivary agglutinin receptor
- 153322-04-4/2-Pyridineethanamine, a-phenyl-, hydrochloride (1:2), (aR)-
- 56123-10-5/Proteinase inhibitor (pineapple stem B-1 chain reduced)
- 30060-43-6/1-[(3-methylbenzyl)oxy]dihydropyrimidine-2,4(1H,3H)-dione
- 33089-37-1/1,4,7,10,13,16,19,22-Octaoxacyclotetracosane
- 78417-28-4/ETHYL2,4,7-DECATRIENOATE
- 92437-25-7/2-(4-methoxyphenyl)-3-(pyridin-3-yl)prop-2-enenitrile
- 31025-53-3/AEQUINETIN