2(3H)-Furanone, dihydro-3-methylene-5-phenyl-, (R)-(100907-31-1)
- Name: 2(3H)-Furanone, dihydro-3-methylene-5-phenyl-, (R)-
- Synonyms:
- Molecular Formula:C11H10O2
- Molecular Weight:
- CAS Registry Number:100907-31-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 100891-25-6/Benzeneoctanol, 2-nitro-
- 10089-29-9/1(3H)-Isobenzofuranone, 3,3-bis[4-(sulfooxy)phenyl]-, disodium salt
- 100894-18-6/1,2-Naphthalenedione, 1-[(4-fluorophenyl)hydrazone], (Z)-
- 100897-00-5/1,3,2-Dioxaborolane-4,5-dicarboxylic acid, 2-(2-propenyl)-, bis(1-methylethyl) ester, (4R,5R)-rel-
- 100898-91-7/Uridine, 3',5'-diamino-2',3',5'-trideoxy-
- 100899-98-7/Silacycloprop-2-en-1-ylidene
- 10090-06-9/Ethanesulfonic acid, trimethylsilyl ester
- 100903-68-2/1,2-Naphthalenedione, 1-[[4-(dimethylamino)phenyl]hydrazone], (1Z)-
- 100906-88-5/Pyridinium, 1-(4-ethylphenyl)-, chloride
- 100906-93-2/4,4'-Bipyridinium, 1,1'-bis(4-methoxyphenyl)-, dichloride
- 100906-95-4/4,4'-Bipyridinium, 1,1'-bis(2-chlorophenyl)-, dichloride
- 100907-31-1/2(3H)-Furanone, dihydro-3-methylene-5-phenyl-, (R)-
- 100907-32-2/2-Propenoic acid, 2-(bromomethyl)-, lithium salt
- 100914-68-9/5-CHLORO-2-BENZOYLBENZOFURAN
- 100914-80-5/[1,1'-Biphenyl]-2-carboxaldehyde, 2'-acetyl-
- 100917-15-5/Guanidine, N,N'-dihexyl-N''-methyl-
- 100922-79-0/Pyridinium, 1-(4-cyanophenyl)-, chloride
- 100922-96-1/1H-Indazol-3-ol
- 10090-27-4/1H-Benzimidazole, 2-(4,5-dihydro-2-thiazolyl)-
- 100893-98-9/2-Naphthalenol, 1-[(1E)-(3-methoxyphenyl)azo]-
- 100893-91-2/2-Naphthalenol, 1-[(1E)-(4-chlorophenyl)azo]-
- 100893-59-2/Phosphoric acid, mono(2-bromoethyl) mono[3-(hexadecyloxy)-2-(2,2,2-trifluoroethoxy)propyl] ester
- 100915-48-8/Pentanedioic acid, 2,4-diacetyl-3-formyl-, diethyl ester
- 100915-02-4/Benzoic acid, 4-(4-formylphenoxy)-, methyl ester
- 100914-48-5/5,8-Quinolinedione, 7-bromo-6-(phenylamino)-
- 100914-24-7/Benzene, 1,1'-(3,3-dichloro-1,2-propadienylidene)bis[4-chloro-
- 100913-11-9/Bicyclo[2.2.1]heptan-2-amine, N,N-diethyl-2,3,3-trimethyl-
- 100912-48-9/Dodecanoic acid, 12-(acetyloxy)-
- 100910-91-6/1-Hexanol, 4-methoxy-
- 100910-67-6/1,3-Cyclopentanedicarboxylic acid, 1-amino-
