2-Cyclobuten-1-one, 4-hydroxy-3-methoxy-2,4-diphenyl-(137395-33-6)
- Name: 2-Cyclobuten-1-one, 4-hydroxy-3-methoxy-2,4-diphenyl-
- Synonyms:
- Molecular Formula:C17H14O3
- Molecular Weight:266.296
- CAS Registry Number:137395-33-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 13739-51-0/1H-Imidazole, 2-ethyl-4-phenyl-
- 137395-10-9/1-Naphthalenol, 4-chloro-3-methoxy-2-[4-(trifluoromethyl)phenyl]-
- 137395-11-0/1-Naphthalenol, 4-chloro-3-methoxy-2-phenyl-7-(trifluoromethyl)-
- 137395-12-1/2-Cyclobuten-1-one, 3-methoxy-4-methyl-2-phenyl-4-(phenylthio)-
- 137395-16-5/Spiro[3.5]nona-6,8-dien-5-one, 8-chloro-7-methoxy-6-(1-pentynyl)-
- 137395-18-7/Phenol, 6-(2-butenyl)-4-chloro-2-(1-hexynyl)-3-methoxy-
- 137395-19-8/Phenol, 6-(3-butenyl)-4-chloro-2-(1-hexynyl)-3-methoxy-
- 137395-20-1/Spiro[3.5]nona-6,8-dien-5-one, 8-chloro-6-(1-hexynyl)-7-methoxy-1-methyl-, cis-
- 137395-22-3/2-Cyclobuten-1-one, 4-chloro-3-methoxy-2,4-bis(3-methyl-1-pentynyl)-
- 137395-23-4/Spiro[3.5]nona-6,8-dien-5-one, 8-chloro-7-methoxy-1-methyl-6-(3-methyl-1-pentynyl)-
- 137395-24-5/Phenol, 4-chloro-6-ethenyl-3-methoxy-2-(3-methyl-1-pentynyl)-
- 137395-25-6/Phenol, 4-chloro-3-methoxy-2-(3-methyl-1-pentynyl)-6-(1-methyl-2-propenyl)-
- 137395-26-7/3-Cyclobutene-1,2-dione, 3-methoxy-4-(2-propenyl)-
- 137395-27-8/3-Cyclobutene-1,2-dione, 3-methoxy-4-(1-methyl-1-propenyl)-, (E)-
- 137395-28-9/3-Cyclobutene-1,2-dione, 3-methoxy-4-(1-methyl-1-propenyl)-, (Z)-
- 137395-29-0/3-Cyclobutene-1,2-dione, 3-hydroxy-4-(1-methylpropyl)-
- 137395-30-3/3-Cyclobutene-1,2-dione, 3-methoxy-4-[4-(trifluoromethyl)phenyl]-
- 137395-31-4/3-Cyclobutene-1,2-dione, 3-methoxy-4-(1-pentynyl)-
- 137395-32-5/3-Cyclobutene-1,2-dione, 3-methoxy-4-(3-methyl-1-pentynyl)-
- 137395-33-6/2-Cyclobuten-1-one, 4-hydroxy-3-methoxy-2,4-diphenyl-
- 137395-35-8/2-Cyclobuten-1-one, 4-hydroxy-3-methoxy-2,4-bis(3-methyl-1-pentynyl)-
- 137395-36-9/1-Naphthalenecarboxylic acid, 1,2,3,4,4a,7,8,8a-octahydro-1,4a,6-trimethyl-
- 137395-38-1/1-Naphthalenecarboxylic acid, 1,2,3,4,4a,7,8,8a-octahydro-1,4a,5,6-tetramethyl-
- 137400-65-8/2-Pyridinesulfenamide, N-(1-methylethyl)-N-(2-pyridinylthio)-
- 137401-49-1/Benzenesulfonamide, 4-methyl-N-(1-phenyl-4,5-hexadienyl)-
- 137401-50-4/Benzenesulfonamide, 4-methyl-N-(2-phenyl-4,5-hexadienyl)-
- 137401-51-5/Benzenesulfonamide, 4-methyl-N-(3-phenyl-4,5-hexadienyl)-
- 137401-78-6/Carbamic acid, [5-methyl-3-[3-(trifluoromethyl)phenyl]-2(3H)-thiazolylidene]-, ethyl ester
- 137401-79-7/Carbamic acid, [5-ethyl-3-[3-(trifluoromethyl)phenyl]-2(3H)-thiazolylidene]-, ethyl ester
- 137401-80-0/Carbamic acid, [5-methyl-3-[3-(trifluoromethyl)phenyl]-2(3H)-thiazolylidene]-, methyl ester