6-Oxabicyclo[3.2.0]heptane, 1,7-diphenyl-, (1R,5R,7R)-rel-(377771-74-9)
- Name: 6-Oxabicyclo[3.2.0]heptane, 1,7-diphenyl-, (1R,5R,7R)-rel-
- Synonyms:
- Molecular Formula:C18H18O
- Molecular Weight:
- CAS Registry Number:377771-74-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 377739-89-4/2-Furancarboxylic acid, 5-[(Z)-(4-fluorophenyl)[(phenylmethyl)hydrazono]methyl]-, methyl ester
- 377739-90-7/2-Furancarboxylic acid, 5-[(Z)-(4-methylphenyl)[(phenylmethyl)hydrazono]methyl]-, methyl ester
- 377739-91-8/2-Furancarboxylic acid, 5-[(Z)-(4-methoxyphenyl)[(phenylmethyl)hydrazono]methyl]-, methyl ester
- 377741-28-1/Phenol, 2,3-dichloro-6-(1-propenyl)-
- 377741-29-2/Phenol, 2,3-dichloro-6-(1,3-dioxolan-2-yl)-
- 377750-86-2/2H-Oxecin-2-one, 3,4,5,6,9,10-hexahydro-5,6-dihydroxy-10-[(1S)-1-hydroxyheptyl]-, (5R,6R,7E,10S)-
- 37775-92-1/Phosphine oxide, methyl-1-naphthalenylphenyl-, (1S)-
- 3777-60-4/2,4-Hexadiynal
- 377761-83-6/9-Acridinecarboxamide, 1,2,3,4-tetrahydro-N-[3-(trifluoromethyl)phenyl]-
- 377-76-4/Propanoic acid, 2,2,3,3-tetrafluoro-3-(pentafluoroethoxy)-
- 377767-76-5/Benzeneethanol, b-(4-methoxyphenoxy)-
- 377771-74-9/6-Oxabicyclo[3.2.0]heptane, 1,7-diphenyl-, (1R,5R,7R)-rel-
- 377774-15-7/2,8-Decadienedioic acid, (2E,8E)-
- 377774-42-0/Adenosine, 2-iodo-N-methyl-
- 377774-73-7/3-Hexen-5-yn-1-ol, 6-(trimethylsilyl)-, (3E)-
- 377779-80-1/8-Quinolinamine, N-(triphenylphosphoranylidene)-
- 377780-26-2/1,4-Pentadien-3-one, 1,5-bis[4-(heptadecafluorooctyl)phenyl]-
- 377781-06-1/Iodonium, bis[4-(1,1-dimethylpropyl)phenyl]-, benzoate
- 3777-92-2/Thietane, 4-methoxy-2,2-bis(trifluoromethyl)-
- 37779-25-2/2-Cyclohexen-1-ol, 1,5,5-trimethyl-
- 3777-93-3/Thietane, 4-ethoxy-2,2-bis(trifluoromethyl)-
- 37779-39-8/1,5-Pentanediol, 2-methyl-, (2R)-
- 37779-87-6/Thiocyanic acid, 4-[(chloromethyl)sulfonyl]-2-nitrophenyl ester
- 37779-88-7/Ethanol, 2-[[4-[(chloromethyl)sulfonyl]-2-nitrophenyl]thio]-
- 37779-89-8/Benzene, 4-[(chloromethyl)sulfonyl]-2-nitro-1-(octylthio)-
- 37779-90-1/Benzene, 4-[(chloromethyl)sulfonyl]-2-nitro-1-(phenylthio)-
- 37779-91-2/Benzene, 4-chloro-1-[[4-[(chloromethyl)sulfonyl]-2-nitrophenyl]thio]-2-methyl-
- 37779-92-3/Benzoxazole, 2-[[4-[(chloromethyl)sulfonyl]-2-nitrophenyl]thio]-
- 37780-82-8/Benzene, 1-methoxy-4-(2-propenylthio)-
- 37780-91-9/Benzeneoctanesulfonic acid, sodium salt
