4H-1,3,2-Benzodioxaphosphorin, 2-chloro-6,8-bis(1,1-dimethylethyl)-(688040-03-1)
- Name: 4H-1,3,2-Benzodioxaphosphorin, 2-chloro-6,8-bis(1,1-dimethylethyl)-
- Synonyms:
- Molecular Formula:C15H22ClO2P
- Molecular Weight:
- CAS Registry Number:688040-03-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 688035-96-3/Benzenesulfonamide, N-[(1R,4S)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-cyclohexen-1-yl]-4- methyl-
- 688035-97-4/2-Oxa-3-azabicyclo[2.2.2]oct-5-ene, 5-methyl-3-(6-methyl-2-pyridinyl)-
- 688035-98-5/2-Oxa-3-azabicyclo[2.2.2]oct-5-ene, 3-(6-methyl-2-pyridinyl)-5-phenyl-
- 688036-18-2/Formic acid, manganese(2+) salt, compd. with methanol (6:1), monohydrate
- 688036-20-6/Acetic acid, compd. with manganese(2+) diformate
- 688036-21-7/Formic acid, manganese(2+) salt, compd. with N,N-dimethylformamide (6:1)
- 688036-22-8/Formic acid, manganese(2+) salt, compd. with furan (6:1)
- 688036-23-9/Formic acid, manganese(2+) salt, compd. with benzene (6:1)
- 68803-63-4/Benzenemethanol, 5-(1,1-dimethylethyl)-3-[[5-(1,1-dimethylethyl)-3-[[5-(1,1-dimethylethyl)-3- [[5-(1,1-dimethylethyl)-2-hydroxyphenyl]methyl]-2-hydroxyphenyl]methyl]- 2-hydroxyphenyl]methyl]-2-hydroxy-
- 68803-82-7/Benzoic acid, 4-chloro-, rhodium(2+) salt
- 688038-53-1/6-Azabicyclo[3.2.0]hept-3-ene-6-carboxamide, N-(3-methoxy-1-oxo-2-propenyl)-7-oxo-
- 688038-54-2/6-Azabicyclo[3.2.0]hept-3-ene-6-carboxamide, N-(3-ethoxy-1-oxo-2-propenyl)-7-oxo-
- 688038-56-4/2-Propenamide, 3-ethoxy-N-[[[(1R,5S)-5-(hydroxymethyl)-2-cyclopenten-1-yl]amino]carb onyl]-, rel-
- 688038-58-6/Carbamic acid, [(1R,5S)-5-(hydroxymethyl)-2-cyclopenten-1-yl]-, ethyl ester, rel-
- 688038-59-7/2,4(1H,3H)-Pyrimidinedione, 6-bromo-1-[(1R,5S)-5-(hydroxymethyl)-2-cyclopenten-1-yl]-, rel-
- 688038-60-0/2,4(1H,3H)-Pyrimidinedione, 1-[(1R,5S)-5-(hydroxymethyl)-2-cyclopenten-1-yl]-6-iodo-, rel-
- 688038-61-1/2,4(1H,3H)-Pyrimidinedione, 1-[(1R,5S)-5-[(acetyloxy)methyl]-2-cyclopenten-1-yl]-6-iodo-, rel-
- 688038-62-2/2,4(1H,3H)-Pyrimidinedione, 1-[(1R,5S)-5-[(acetyloxy)methyl]-2-cyclopenten-1-yl]-, rel-
- 688039-80-7/4H-1-Benzopyran-4-one, 6-[(2E)-3,7-dimethyl-2,6-octadienyl]-2,3-dihydro-7-hydroxy-3-(4-hydroxy -2-methoxyphenyl)-
- 688040-03-1/4H-1,3,2-Benzodioxaphosphorin, 2-chloro-6,8-bis(1,1-dimethylethyl)-
- 688041-07-8/Silane, [[5-(1,1-dimethylethyl)-1-cyclopenten-1-yl]oxy]trimethyl-
- 688041-09-0/2H-Pyran-2-one, 6-(1,1-dimethylethyl)-3-fluorotetrahydro-, (3R,6S)-rel-
- 688041-10-3/2H-Pyran-2-one, 6-(1,1-dimethylethyl)-3-fluorotetrahydro-, (3R,6R)-rel-
- 688041-11-4/2H-Pyran-2-ol, 6-(1,1-dimethylethyl)-3-fluorotetrahydro-, (3R,6S)-rel-
- 688041-12-5/2H-Pyran-2-ol, 6-(1,1-dimethylethyl)-3-fluorotetrahydro-, (2R,3S,6S)-rel-
- 688041-13-6/Ethanimidic acid, 2,2,2-trichloro-, (2R,3S,6R)-6-(1,1-dimethylethyl)-3-fluorotetrahydro-2H-pyran-2-yl ester, rel-
- 688041-15-8/Ethanimidic acid, 2,2,2-trichloro-, (2R,3R,6R)-6-(1,1-dimethylethyl)-3-fluorotetrahydro-2H-pyran-2-yl ester, rel-
- 688041-48-7/L-Serine, L-methionylglycylglycyl-L-a-aspartyl-L-a-aspartyl-L-leucyl-L-isoleucyl-L-lys yl-L-tyrosyl-L-lysyl-L-a-glutamyl-L-asparaginyl-L-phenylalanyl-L-a-aspartyl- L-asparaginyl-L-phenylalanyl-L-methionyl-L-seryl-L-isoleucyl-
- 688041-42-1/Benzoic acid, 2,2'-[1,10-decanediylbis(oxy)]bis[5-bromo-, bis[2-[4-(1,1-dimethylethyl)benzoyl]hydrazide]
- 688041-41-0/Benzoic acid, 2,2'-[1,10-decanediylbis(oxy)]bis[5-bromo-, dihydrazide