1-Benzothiepin-3,5-diol, 2-methyl-4-phenyl-, diacetate, 1,1-dioxide(21739-11-7)
- Name: 1-Benzothiepin-3,5-diol, 2-methyl-4-phenyl-, diacetate, 1,1-dioxide
- Synonyms:
- Molecular Formula:C21H18O6S
- Molecular Weight:
- CAS Registry Number:21739-11-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 217326-89-1/L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-4-iodo-, 1,1-dimethylethyl ester
- 21732-81-0/Naphtho[2,1-b]thiophene-2-carboxaldehyde
- 21733-14-2/1,2,4-Oxadiazole, 5-(pentadecafluoroheptyl)-3-phenyl-
- 21733-35-7/4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-[(4-nitrophenyl)methylene]-
- 2173-41-3/Hexanoic acid, 6-amino-, 2-methylpropyl ester
- 2173-43-5/Iodonium, phenyl-2-thienyl-, tetrafluoroborate(1-)
- 21734-68-9/Phenol, 2,6-bis[(4-hydroxyphenyl)methyl]-
- 21735-28-4/2-Propenoic acid, 3-(1H-indol-3-yl)-2-nitro-, ethyl ester
- 21735-58-0/Benzeneacetic acid, a-[(trifluoroacetyl)amino]-, methyl ester
- 21735-61-5/Acetamide, N-(diphenylmethyl)-2,2,2-trifluoro-
- 21735-63-7/3-Phenyl-3-(2,2,2-trifluoroacetaMido)propanoic Acid
- 21735-95-5/1-Pentanaminium, N,N,N-triethyl-, iodide
- 21737-13-3/2-Propenal, 3-phenyl-, oxime, (1E)-
- 21737-17-7/Phenol, 2-[(4-chlorophenyl)azo]-
- 2173-78-6/Phenol, 2-methoxy-6-(2-propenyl)-, acetate
- 21737-87-1/Benzenecarboximidoyl chloride, N-methyl-
- 21737-93-9/Germane, phenoxy-
- 21737-95-1/Germane, (phenylthio)-
- 2173-82-2/3,7-Dimethyl-2,6-octadienyl Butyrate
- 21739-11-7/1-Benzothiepin-3,5-diol, 2-methyl-4-phenyl-, diacetate, 1,1-dioxide
- 21739-14-0/Butanedioic acid, bis(oxiranylmethyl) ester
- 21741-98-0/4-(4-CHLOROPHENYL)-1,2,5-OXADIAZOL-3-AMINE
- 21741-99-1/1,2,5-Oxadiazol-3-amine, 4-[2-(trifluoromethyl)phenyl]-
- 21742-02-9/1,2,5-Oxadiazol-3-amine, 4-(3,4,5-trimethoxyphenyl)-
- 21742-04-1/1,2,5-Oxadiazol-3-amine, 4-[3-(trifluoromethyl)phenyl]-
- 21742-05-2/1,2,5-Oxadiazol-3-amine, 4-(2-fluorophenyl)-
- 21742-06-3/1,2,5-Oxadiazol-3-amine, 4-(2-chlorophenyl)-
- 21743-25-9/Phosphine, dimethyl-, lithium salt
- 217433-35-7/Cyclohexanol, 2-[(tetrahydro-2H-pyran-2-yl)oxy]-, (1R,2S)-rel-
- 217433-36-8/Cyclohexanol, 2-[(tetrahydro-2H-pyran-2-yl)oxy]-, (1R,2R)-rel-