R-(+)-N,N'-DIMETHYL-7,7'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3',4,4'-TETRAHYDRO-8,8'-BI-2H-1,4-BENZOXAZINE ISOPROPANOL ADDUCT

Modify Date: 2025-10-05 09:58:37

R-(+)-N,N'-DIMETHYL-7,7'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3',4,4'-TETRAHYDRO-8,8'-BI-2H-1,4-BENZOXAZINE ISOPROPANOL ADDUCT structure	Common Name	R-(+)-N,N'-DIMETHYL-7,7'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3',4,4'-TETRAHYDRO-8,8'-BI-2H-1,4-BENZOXAZINE ISOPROPANOL ADDUCT
	CAS Number	649559-70-6	Molecular Weight	837.01900
	Density	N/A	Boiling Point	865.21ºC at 760 mmHg
	Molecular Formula	C₅₃H₆₂N₂O₃P₂	Melting Point	N/A
	MSDS	N/A	Flash Point	477.062ºC

Name	S-(-)-N,N'-Dimethyl-7,7'-bis(di(3,5-xylyl)phosphino)-3,3',4,4'-tetrahydro-8,8'-bi-2H-1,4-benzoxazine isopropanol adduct
Synonym	More Synonyms

Boiling Point	865.21ºC at 760 mmHg
Molecular Formula	C₅₃H₆₂N₂O₃P₂
Molecular Weight	837.01900
Flash Point	477.062ºC
Exact Mass	836.42400
PSA	72.35000
LogP	9.51150
InChIKey	NVDNAKSQNFTFDM-UHFFFAOYSA-N
SMILES	Cc1cc(C)cc(P(c2cc(C)cc(C)c2)c2ccc3c(c2-c2c(P(c4cc(C)cc(C)c4)c4cc(C)cc(C)c4)ccc4c2OCCN4C)OCCN3C)c1

Hazard Codes	Xn: Harmful;
Risk Phrases	22
RIDADR	UN 2811 6.1/PG 3

s-xylyl-solphos

r-xylyl-solphos

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.