1,4-bis(phenylselenomethyl)benzene(78808-35-2)
- Name: 1,4-bis(phenylselenomethyl)benzene
- Synonyms:1,4-bis(phenylselenomethyl)benzene
- Molecular Formula:
- Molecular Weight:416.283
- CAS Registry Number:78808-35-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 129175-74-2/diethyl N-<4-<(3-acetoxypropyl)amino>-3-fluorobenzoyl>-L-glutamate
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- 1192040-10-0/tert-butyl 1-(3-amino-5-fluorobenzyl)-cyclopropanecarboxylate
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- 1346517-88-1/ethyl 2-(1-iodoimidazo[1,5-a]pyridin-3-yl)acetate
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- 197249-58-4/1,2-bis[1-(4-hydroxymethylphenyl)-3-methyltriaz-1-en-3-yl]ethane
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- 1612874-53-9/C42H70O35*C6H5N3O4
- 78808-35-2/1,4-bis(phenylselenomethyl)benzene
- 78267-04-6/5-Isopropenyl-2-methyl-3-(2-oxo-2-phenyl-ethyl)-cyclohexanone
- 1459801-39-8/2-[4-(3-(4-metoxyphenyl)propanamido)benzyl]benzothiazole
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- 123985-09-1/3-[[2-mercaptomethyl-3-(4-fluorophenyl)propionyl]amino]benzoic acid
- 1323950-16-8/1,4-dibromo-2,5-bis-dichloromethyl-3,6-difluoro-benzene
- 1354822-13-1/3-bromo-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-1-(1-methylethyl)-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
- 312312-81-5/2-Amino-7-phenyl-6,7-dihydrocyclopenta[e][1,3]oxazin-4(5H)-one
- 331258-68-5/(3R,4S)-4-[(R)-2-carboxymethyl-1-hydroxy-2-propenyl]-3-phenoxy-1-(2-propenyl)-2-azetidinone