6-Phenoxy-6H-dibenz[c,e][1,2]oxaphosphorin (35948-27-7)

Identification
Name:	6-Phenoxy-6H-dibenz[c,e][1,2]oxaphosphorin
Synonyms:	6-Phenoxy-6H-dibenz[c,e][1,2]oxaphosphorin
CAS:	35948-27-7
Molecular Formula:	C₁₈H₁₃O₂P
Molecular Weight:	0
InChI:	InChI=1/C18H13O2P/c1-2-8-14(9-3-1)19-21-18-13-7-5-11-16(18)15-10-4-6-12-17(15)20-21/h1-13H
Molecular Structure:
Properties
Flash Point:	256.1°C
Boiling Point:	418°C at 760 mmHg
Density:	g/cm3
Flash Point:	256.1°C
Safety Data

Other Product

6H-Dibenz[c,e][1,2]oxaphosphorin-6-ethanol,6-oxide
6H-Dibenz[c,e][1,2]oxaphosphorin-6-methanol,6-oxide
6H-Dibenz[c,e][1,2]oxaphosphorin,6-chloro-
6H-Dibenz[c,e][1,2]oxaphosphorin 6-oxide
6H-Dibenz[c,e][1,2]oxaphosphorin,2-bromo-4-chloro-6-hydroxy-, 6-oxide, potassium salt (1:1)
Butanedioic acid,2-[(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]-
Butanedioic acid,2-[(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]-,1,4-bis(2-hydroxyethyl) ester
Benzenamine, 4,4’-[[2-(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-1,4-phenylene]bis(oxy)]bis-
6H-Dibenz[c,e][1,2]oxaphosphorin-6-propanoicacid, methyl ester, 6-oxide
6H-Dibenz[c,e][1,2]oxaphosphorin,2,4,9-tribromo-6-hydroxy-, 6-oxide, potassium salt (9CI)
6H-Dibenz[c,e][1,2]oxaphosphorin,2,4,8,9-tetrachloro-6-hydroxy-, 6-oxide, potassium salt (9CI)
Dihydro-3-[(6-oxide-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]-2,5-furandi-one
6H-Dibenz[c,e][1,2]oxaphosphorin,2,4-dibromo- 6-hydroxy-,6-oxide,potassium salt
6H-Dibenz[c,e][1,2]oxaphosphorin,2,4-dichloro- 6-hydroxy-,6-oxide,potassium salt
Phenol,4-(6H-dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-2,6-bis(1,1-dimethylethyl)-
1,3,5-Triazine-2,4-diamine,N-[(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]-6-phenyl- (9CI)
N,N'-Bis(6-oxo-6H-dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-6-phenyl-1,3,5-triazine-2,4-diamine
Formaldehyde, polymerwith 2-(chloromethyl)oxirane and phenol, reaction products with6H-dibenz[c,e][1,2]oxaphosphorin 6-oxide
6H-Dibenz[c,e][1,2]oxaphosphorin,9-bromo-2,4-dichloro-6-hydroxy-, 6-oxide, potassium salt (9CI)
1,3,5-Triazine-2,4,6-triamine,N-[(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]- (9CI)