1H-Isophosphindole, 2-(1,1-dimethylethyl)-2,3-dihydro-, 2-oxide(104229-83-6)
- Name: 1H-Isophosphindole, 2-(1,1-dimethylethyl)-2,3-dihydro-, 2-oxide
- Synonyms:2-tert-butylisophosphindoline 2-oxide;2-tert-butyl-1,3-dihydro-isophosphindole 2-oxide;
- Molecular Formula:C12H17OP
- Molecular Weight:208.23700
- CAS Registry Number:104229-83-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 104213-63-0/Piperidine, 1-[(1,1-dimethylethyl)[[2,4,6-tris(1,1-dimethylethyl)phenyl]phosphino]bor yl]-2,2,6,6-tetramethyl-
- 104216-93-5/Benzenepentanoic acid, a-hydroxy-
- 10421-94-0/1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(1-naphthalenyloxy)-
- 104221-68-3/1,7-Naphthalenedisulfonic acid, 2-amino-6-[[4-[(2,5-disulfophenyl)azo]-2-hydroxy-5-methylphenyl]azo]-5- hydroxy-, tetrasodium salt
- 104223-04-3/Furan, tetrahydro-2-[(2-methyloxiranyl)methyl]-
- 104223-06-5/Oxirane, 2-(2,2-dichloroethyl)-2-methyl-
- 104229-67-6/N-Phenyl-3-hydroxy-4-(2-hydroxy-5-chlorophenylazo)naphthalene-2-carboxamide
- 104229-83-6/1H-Isophosphindole, 2-(1,1-dimethylethyl)-2,3-dihydro-, 2-oxide
- 104229-89-2/Phosphinous acid, diphenyl-, 3-methyl-2-butenyl ester
- 104230-33-3/2-Pentenoic acid, 5-(2,4-cyclopentadien-1-yl)-, methyl ester, (Z)-
- 104230-35-5/2-Pentenoic acid, 5-(1,3-cyclopentadien-1-yl)-, methyl ester, (Z)-
- 104230-36-6/2-Pentenoic acid, 5-(1,4-cyclopentadien-1-yl)-, methyl ester, (Z)-
- 104231-64-3/Hexanoic acid, 2-ethyl-, rhodium(2+) salt
- 104232-05-5/3-Pyridinecarboxylic acid, 4-chloro-2,6-bis(trifluoromethyl)-, methyl ester
- 104232-98-6/1,2-Propanedisulfonic acid, 3-amino-
- 10423-32-2/1,4-Methanonaphthalene-2,3-dione, 1,4-dihydro-
- 104233-56-9/2,7-Nonanedione, 6-chloro-
- 104233-69-4/Ethynylium, cyano-
- 104235-44-1/1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 4-[4-[[(6-diazo-5,6-dihydro-5-oxo-1-naphthalenyl)sulfonyl]oxy]benzoyl]-3- hydroxy-1,2-phenylene ester
- 104236-25-1/Arsinodithioic acid, dimethyl-, bismuth(3+) salt
- 104236-73-9/3-(4-hydroxy-3-methoxyphenyl)-1-(2-hydroxyphenyl)-2-propen-1-one
- 104236-79-5/2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-, (E)-
- 104237-58-3/3-Pyridinecarboxamide, 1-[(4-fluorophenyl)methyl]-1,4-dihydro-2,6-dimethyl-4-oxo-N-phenyl-
- 104237-59-4/3-Pyridinecarboxamide, 1-[(4-chlorophenyl)methyl]-1,4-dihydro-2,6-dimethyl-4-oxo-N-phenyl-
- 104237-61-8/3-Pyridinecarboxamide, 1-hexyl-1,4-dihydro-2,6-dimethyl-4-oxo-N-phenyl-
- 104237-62-9/3-Pyridinecarboxamide, 1-(cyclohexylmethyl)-1,4-dihydro-2,6-dimethyl-4-oxo-N-phenyl-
- 104237-63-0/3-Pyridinecarboxamide, 1,4-dihydro-2,6-dimethyl-4-oxo-N-phenyl-1-(2-propenyl)-
- 104221-67-2/1,4-Benzenedisulfonic acid, 2-[(4-amino-5-methoxy-2-methylphenyl)azo]-, disodium salt
- 104221-12-7/2-Octene, 1-[(1,1-dimethylethyl)thio]-, (E)-
- 104216-00-4/8-Quinolinamine, 4-ethyl-