1H-Inden-6-ol, 3-methoxy-1,4-dimethyl-1,2-diphenyl-(183308-89-6)
- Name: 1H-Inden-6-ol, 3-methoxy-1,4-dimethyl-1,2-diphenyl-
- Synonyms:
- Molecular Formula:C24H22O2
- Molecular Weight:
- CAS Registry Number:183308-89-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 183300-92-7/[1,1':3',1''-Terphenyl]-2-sulfonamide, N-methyl-4'-phenyl-
- 183300-97-2/[1,1':3',1''-Terphenyl]-2-sulfonamide, N,4'-dimethyl-
- 183301-00-0/[1,1':4',1''-Terphenyl]-2-sulfonamide, N,3'-dimethyl-
- 18330-27-3/4-Pentenoic acid, 2-ethylidene-, methyl ester, (Z)-
- 18330-28-4/4-Pentenoic acid, 2-ethylidene-, methyl ester, (E)-
- 183303-74-4/Benzenemethanol, 3,4-dimethoxy-a-(phenoxymethyl)-
- 183303-78-8/Benzenemethanol, 3,4-dimethoxy-a-[[4-(trifluoromethyl)phenoxy]methyl]-
- 183307-92-8/2(1H)-Pyridinone, 3-(1,2-diphenylethyl)-1,4-dihydroxy-6-methyl-
- 183307-97-3/2(1H)-Pyridinone, 1,4-dihydroxy-6-[1-(phenylmethyl)propyl]-3-(1-phenylpropyl)-
- 183308-00-1/2H-Pyran-2-one, 3-(1,2-diphenylethyl)-4-hydroxy-6-(2-phenylethyl)-
- 183308-03-4/2(1H)-Pyridinone, 3-(1,2-diphenylethyl)-1,4-dihydroxy-6-(2-phenylethyl)-
- 183308-07-8/2(1H)-Pyridinone, 1,4-dihydroxy-6-[2-phenyl-1-(phenylmethyl)ethyl]-3-(1-phenylpropyl)-
- 183308-09-0/2(1H)-Pyridinone, 4-hydroxy-6-methyl-1-(phenylmethoxy)-3-(1-phenylpropyl)-
- 183308-12-5/2(1H)-Pyridinone, 6-methyl-1,4-bis(phenylmethoxy)-3-(1-phenylpropyl)-
- 183308-21-6/2H-Pyran-2-one, 3-(1,2-diphenylethyl)-4-hydroxy-6-methyl-
- 183308-24-9/2(1H)-Pyridinone, 1,4-dihydroxy-6-methyl-3-(1-phenylpropyl)-
- 183308-89-6/1H-Inden-6-ol, 3-methoxy-1,4-dimethyl-1,2-diphenyl-
- 183308-92-1/1H-Inden-6-ol, 3-methoxy-1-(2-methoxy-1-methylethenyl)-1,4-dimethyl-2-(trimethylsilyl)- , (E)-
- 183308-94-3/6H-Indeno[1,2-b]furan-6-one, 2,3,4a,5-tetrahydro-4,4a,8-trimethyl-
- 183308-95-4/Naphtho[1,2-b]furan-5,7-dione, 2,3,5a,6-tetrahydro-4,5a,9-trimethyl-
- 183309-30-0/[1,1'-Biphenyl]-2,2'-diol, 6,6'-diphenoxy-, dilithium salt, (S)-
- 183309-31-1/[1,1'-Biphenyl]-2,2'-diol, 6,6'-dimethyl-, dilithium salt, (S)-
- 183309-32-2/[1,1'-Biphenyl]-2,2'-diol, 6,6'-diethyl-, dilithium salt, (S)-
- 183309-33-3/[1,1'-Biphenyl]-2,2'-diol, 6,6'-dioctyl-, dilithium salt, (S)-
- 183309-74-2/1-Naphthalenyl, 2-methyl-
- 183312-34-7/Benzaldehyde, 2-(3,3-dimethyl-1-butynyl)-
- 183314-25-2/Butanamide, N-[2-(1H-indol-3-yl)ethyl]-2-oxo-
- 183314-26-3/Pentanamide, 3-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-oxo-
- 183314-27-4/Pentanamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2-oxo-
- 183314-28-5/Pentanamide, N-[2-(6-fluoro-1H-indol-3-yl)ethyl]-3-methyl-2-oxo-