2H-1-Benzopyran, 3,4-dihydro-2,4,4-trimethoxy-2-phenyl-(144757-70-0)
- Name: 2H-1-Benzopyran, 3,4-dihydro-2,4,4-trimethoxy-2-phenyl-
- Synonyms:
- Molecular Formula:C18H20O4
- Molecular Weight:
- CAS Registry Number:144757-70-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 144753-89-9/1-Hexanamine, 6-(diethoxymethylsilyl)-
- 144753-90-2/1-Tetradecanamine, 14-(methoxydimethylsilyl)-
- 144753-91-3/Silane, (14-bromotetradecyl)methoxydimethyl-
- 144753-92-4/Carbamic acid, [2-[[3-(dimethoxymethylsilyl)propyl]amino]ethyl]-
- 144753-93-5/Methanol, [3-(trimethoxysilyl)propoxy]-
- 144753-94-6/1-Propanol, 3-[3-(trimethoxysilyl)propoxy]-, hydrogen carbonate
- 144753-95-7/Methanol, (4-phenoxyphenoxy)-
- 144753-96-8/Methanol, [4-(4-phenoxyphenoxy)phenoxy]-
- 144753-97-9/2,5,8,11,14-Pentaoxapentadecanoic acid, 15-phenyl-
- 144753-98-0/Phenol, 4-phenoxy-, hydrogen carbonate
- 144753-99-1/Carbamic acid, [4-[3-[4-(benzoylamino)phenoxy]phenoxy]phenyl]-
- 144754-00-7/Carbamic acid, [4-[3-[4-[(4-phenoxybenzoyl)amino]phenoxy]phenoxy]phenyl]-
- 144756-38-7/2-Propenamide, N-[4-[[4-(diethylamino)-2-methylphenyl]imino]-4,5-dihydro-5-oxo-1-phen yl-1H-pyrazol-3-yl]-2-methyl-
- 144756-40-1/2-Propenamide, N-[2-[(2-amino-1,3,3-tricyano-2-propenylidene)amino]-5-(diethylamino) phenyl]-2-methyl-
- 144756-43-4/3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-[3-(hydroxymethyl)-1-pyrrolidinyl]-8- methoxy-4-oxo-
- 144757-53-9/Phenol, 2-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)-
- 144757-55-1/3,5-Pyridinedicarboxylic acid, 4-(2-chloro-4-hydroxy-5-methoxyphenyl)-1,4-dihydro-2,6-dimethyl-, diethyl ester
- 144757-56-2/3,5-Pyridinedicarboxylic acid, 1,2-dihydro-4,6-dimethyl-2-(3-nitrophenyl)-, diethyl ester
- 144757-57-3/Pyrido[2,3-d]pyrimidine-6-carboxylic acid, 1,2,5,8-tetrahydro-1-hydroxy-2-imino-7-methyl-5-phenyl-4-(1-piperidinyl) -, methyl ester
- 144757-70-0/2H-1-Benzopyran, 3,4-dihydro-2,4,4-trimethoxy-2-phenyl-
- 144759-44-4/4-Hexadecenoic acid, 5-fluoro-
- 144759-45-5/1-Cyclopropene-1-nonanoic acid, 2-pentyl-
- 144759-51-3/1H-1,2,4-Triazole-1-acetic acid, a-[(2,4-dichlorophenyl)methylene]-, (E)-
- 144759-52-4/1H-1,2,4-Triazole-1-acetic acid, a-[(2,4-dichlorophenyl)methylene]-, (Z)-
- 144759-67-1/Cyclohexanamine, N-[4-methyl-1-(1-methylethenyl)-5-hexenyl]-
- 144759-70-6/Cyclohexanamine, N-[3,3-dimethyl-1-(1-methylethenyl)-4-pentenyl]-
- 144759-72-8/Cyclohexanamine, N-[5-methyl-1-(1-methylethenyl)-5-hexenyl]-
- 144759-74-0/Cyclohexanamine, N-(1-ethenyl-1,5-dimethyl-5-hexenyl)-
- 144759-78-4/3-Butenoic acid, 4-phenyl-, 1-methylethyl ester, (E)-
- 144759-79-5/3-Butenoic acid, 4-phenyl-, 1-methylethyl ester, (Z)-