1-phenyl,1-(2-hydroxy)ethoxy,2-phenylselenoethane(108415-95-8)
- Name: 1-phenyl,1-(2-hydroxy)ethoxy,2-phenylselenoethane
- Synonyms:
- Molecular Formula:
- Molecular Weight:321.278
- CAS Registry Number:108415-95-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 107263-29-6/7-phenyl-5,12-diazabenzanthracen-6-ol
- 111014-78-9/[6-(4-Chloro-phenyl)-7H-pyrimido[4,5-b][1,4]thiazin-4-yl]-dimethyl-amine
- 119826-03-8/methyl β-benzylamino-α-formylaminocinnamate
- 83541-76-8/C16H20N2O2S
- 115107-56-7/N-(4-Chloro-phenyl)-2-(4-methyl-2-oxo-1,2-dihydro-quinolin-3-yl)-acetamide
- 108583-39-7/4-ethoxycarbonyl-3-phenyl-2,3-diaza<3.3.3>propellane
- 75909-36-3/C20H20N2O2
- 107588-96-5/1-(3-benzyloxy-4-pyridylmethyl)indole
- 77951-76-9/N1-Acetyl-4-methoxy-N1,N2-diphenylbenzamidin
- 110963-26-3/3-benzoylaminoindole-2-carbohydrazide
- 110315-59-8/3,3-dimethyl-5,6-diphenyl-1-benzylpiperidin-2-one
- 118160-23-9/2-(4-methylphenyl)-3-(4-methylphenylimino)-5-phenyl-4-isoxazoline
- 87892-14-6/8-Methoxy-1,4-dimethylbenzo
phthalazin - 74205-41-7/1-(2-Isopropoxy-phenyl)-cyclobutanecarboxylic acid
- 114397-32-9/2-(phenylsulfonyl)-3-bis(phenylthio)-1,3-butadiene
- 144741-94-6/1-(3-phenylpropyl)-1-propyl-2-(1,2,4-triazol-4-yl)ethanol
- 83191-39-3/2-chloro-4,6-di(1-methyl-2-butenyl)aniline
- 107807-03-4/C15H16NO2P
- 117760-83-5/(2S,3S,5R)-2-Amino-1-cyclohexyl-5-methyl-6-(propane-2-sulfonyl)-hexan-3-ol
- 108415-95-8/1-phenyl,1-(2-hydroxy)ethoxy,2-phenylselenoethane
- 115697-70-6/2-Bromo-1-[3-(2-chloro-phenyl)-5-methyl-isoxazol-4-yl]-ethanol
- 74942-30-6/o-(5-phenylthiazol-4-yl)benzoic acid
- 81399-64-6/trans-4-<2-(3,4-Dioxo-2-phenyl-1-cyclobuten-1-yl)vinyl>benzamid
- 114421-99-7/2-(1-methyl-2-nitroethyl-2-phenyl)-cyclopentanone
- 92459-01-3/6α-(2,7-octadienyl)-7β-ethoxycarbonyl-1,4-dioxaspiro<4,4>nonane
- 111221-80-8/Toluene-4-sulfonic acid 1-hydroxymethyl-heptyl ester
- 76106-66-6/3-hydroxy-2-(3-methoxybenzylthio)-3,5,5-trimethylcyclohexanone
- 80047-75-2/(4-methoxybenzoyl)(4-methoxylbenzenecarbothioyl) sulfide
- 145236-34-6/(2-Acetylamino-3-phenyl-propionylamino)-acetic acid methyl ester
- 118824-60-5/(3-Diethoxymethyl-bicyclo[2.2.2]octa-2,5-dien-2-ylmethyl)-phenyl-amine
