Benzene, 1,1'-[oxybis(cyclopropylmethylene)]bis-(102553-03-7)
- Name: Benzene, 1,1'-[oxybis(cyclopropylmethylene)]bis-
- Synonyms:
- Molecular Formula:C20H22O
- Molecular Weight:278.394
- CAS Registry Number:102553-03-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 102537-11-1/1H-Pyrrole-3,4-dicarboxylic acid, 2-acetyl-1-methyl-5-phenyl-, dimethyl ester
- 102537-12-2/1H-Pyrrole-2,3,4-tricarboxylic acid, 1-methyl-5-phenyl-, 2-ethyl 3,4-dimethyl ester
- 102537-13-3/1H-Pyrrole-2,3,4-tricarboxylic acid, 1,5-dimethyl-, 2-ethyl 3,4-dimethyl ester
- 102537-14-4/1H-Pyrrole-3,4-dicarboxylic acid, 2-benzoyl-1,5-dimethyl-, dimethyl ester
- 102537-50-8/1,2-Pyrrolidinedicarboxylic acid, 5-(2-oxopropyl)-, dimethyl ester, (2R,5S)-rel-
- 102539-45-7/Benzoic acid, 2-(acetylamino)-5-bromo-3-chloro-, methyl ester
- 102539-65-1/1,3,5-Naphthalenetriol
- 102540-62-5/Butanoic acid, 3-oxo-, 1-ethyl-1-methyl-2-propenyl ester
- 102541-34-4/3-Quinolinecarbonyl chloride, 2-chloro-5,6,7,8-tetrahydro-
- 10254-14-5/Benzamide, 4-bromo-N-(diphenylmethyl)-
- 10254-15-6/3-Pyridinecarboxamide, N-(diphenylmethyl)-
- 10254-89-4/4-(morpholinosulfonyl)benzonitrile
- 102549-75-7/2H-Naphtho[1,2-b]pyran, 2,2,4-trimethyl-
- 102553-03-7/Benzene, 1,1'-[oxybis(cyclopropylmethylene)]bis-
- 102554-55-2/5-Quinoxalinol, 2,3-diphenyl-
- 102554-98-3/1,3,4-Thiadiazole, 2-(1-naphthalenyl)-5-(2-phenylethenyl)-
- 102558-64-5/1,8(2H,5H)-Acridinedione, 3,4,6,7-tetrahydro-3,3,6,6-tetramethyl-9-phenyl-, 1,8-dioxime
- 10256-16-3/Benzoic acid, 4,4'-[(1,3-dioxo-1,3-propanediyl)diimino]bis-
- 102563-44-0/1,3-Dioxolane-4-carboxamide, N,N,2,2-tetramethyl-, (R)-
- 102563-84-8/1-(3-CHLOROPHENYL)PIPERIDINE
- 102564-49-8/4,4'-Bipyridinium, 1-[6-(dihexadecylamino)-6-oxohexyl]-1'-ethyl-
- 102564-55-6/2-Propenoic acid, gadolinium(3+) salt, monohydrate
- 102565-91-3/2,1,3-Benzoxadiazol-4-amine, N-dodecyl-7-nitro-
- 102567-30-6/1,3-Dithiolo[4,5-f][1,3,5]trithiepin-2-thione
- 10254-91-8/5'-Adenylic acid, 1-methyl-
- 102548-57-2/Disulfide, bis(1-naphthalenylmethyl)
- 102547-49-9/1H-Indole, 2-(4-bromophenyl)-3-methyl-
- 102547-37-5/Ethanol, 2-[[2-(octadecylamino)ethyl]amino]-
- 10254-56-5/1-Piperidinecarbodithioic acid, 1-piperidinylmethyl ester
- 102542-80-3/1,2-Ethanediamine, N,N,N'-trimethyl-N'-octadecyl-