2H-1-Benzopyran-7-ol, 3,4-dihydro-2-phenyl-, (2S)-(82925-56-2)
- Name: 2H-1-Benzopyran-7-ol, 3,4-dihydro-2-phenyl-, (2S)-
- Synonyms:
- Molecular Formula:C15H14O2
- Molecular Weight:
- CAS Registry Number:82925-56-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 82923-97-5/Butanoic acid, 4-chloro-3-methyl-4-oxo-, methyl ester
- 82924-01-4/1H-Indole-2-carboxylic acid, 1-(5-amino-2-methyl-1,5-dioxopentyl)-2,3-dihydro-
- 82924-05-8/Pentanoic acid, 5-chloro-4-methyl-5-oxo-, ethyl ester, (R)-
- 82924-07-0/2H-Pyran-2,6(3H)-dione, dihydro-3-methyl-, (R)-
- 82924-09-2/Pentanedioic acid, 2-methyl-, 5-ethyl ester, (R)-
- 82924-10-5/Pentanedioic acid, 2-methyl-, 5-ethyl ester, (R)-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 82925-24-4/Benzeneacetonitrile, a-[(4-methoxyphenyl)(4-methylphenyl)methylene]-, (Z)-
- 82925-28-8/(Z,E)-1,2-DIPHENYL-1-(4-HYDROXYPHENYL)ETHENE
- 82925-55-1/7,4’－Dihydroxy－8－methylflavan
- 82925-56-2/2H-1-Benzopyran-7-ol, 3,4-dihydro-2-phenyl-, (2S)-
- 82925-86-8/1,3,2-Dioxathiane, 5-(chloromethyl)-5-methyl-, 2-oxide
- 82925-87-9/1,3,2-Dioxathiane, 5-(chloromethyl)-5-ethyl-, 2-oxide
- 82925-95-9/Phosphonamidic chloride, triethyl-
- 82926-10-1/Benzenesulfonic acid, 3,3'-(1,2-ethenediyl)bis[6-azido-
- 82928-49-2/Acetaldehyde, 1-phthalazinylhydrazone
- 82928-97-0/1H-Indene-1,3(2H)-dione, 2-[1,1'-biphenyl]-4-yl-2-methyl-
- 82928-98-1/1H-Indene-1,3(2H)-dione, 2-[1,1'-biphenyl]-4-yl-2-ethyl-
- 82928-99-2/1H-Indene-1,3(2H)-dione, 2-[1,1'-biphenyl]-4-yl-2-propyl-
- 82929-00-8/1H-Indene-1,3(2H)-dione, 2-[1,1'-biphenyl]-4-yl-2-butyl-
- 82929-01-9/1H-Indene-1,3(2H)-dione, 2-[1,1'-biphenyl]-4-yl-2-pentyl-
- 82929-82-6/Benzenemethanol, 4-methoxy-3-[(2-methoxyethoxy)methoxy]-a-2-propenyl-
- 82933-19-5/1-Imidazolidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester
- 82933-24-2/2-Azetidinone, 3-amino-1-(phenylmethoxy)-, (S)-
- 82933-61-7/4-Thiazoleacetyl chloride, 2-amino-a-(methoxyimino)-
- 82933-62-8/Ethanone, 1-(1,3-cyclopentadien-1-yl)-, ion(1-), lithium
- 82934-22-3/1,2,4-Triazolidine-3,5-dione, 1-(6,6-dimethyl-2-methylenebicyclo[3.1.1]hept-3-yl)-4-phenyl-
- 82934-67-6/1-Azetidineacetic acid, 2-oxo-3-phenoxy-4-phenyl-, (3R,4S)-rel-
- 82934-89-2/4-Hexenoic acid, 6-oxo-, (E)-
- 82935-41-9/Benzamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dimethoxy-