(R)-(+)-4-(2-CHLOROPHENYL)-2-HYDROXY-5,5-DIMETHYL-1,3,2-DIOXAPHOSPHORINANE 2-OXIDE ,98674-87-4

(R)-(+)-4-(2-CHLOROPHENYL)-2-HYDROXY-5,5-DIMETHYL-1,3,2-DIOXAPHOSPHORINANE 2-OXIDE

Basic Information
Product Name：	(R)-(+)-4-(2-CHLOROPHENYL)-2-HYDROXY-5,5-DIMETHYL-1,3,2-DIOXAPHOSPHORINANE 2-OXIDE
CAS：	98674-87-4
English Synonyms：	(R)-(+)-4-(2-CHLOROPHENYL)-2-HYDROXY-5,5-DIMETHYL-1,3,2-DIOXAPHOSPHORINANE 2-OXIDE ; (R)-(+)-4-(2-CHLOROPHENYL)-5,5-DIMETHYL-2-HYDROXY-1,3,2-DIOXAPHOSPHORINANE-2-OXIDE ; (R)-(+)-CHLOCYPHOS ; (4R)-(+)-4-(2-CHLOROPHENYL)-5,5-DIMETHYL-1,3,2-DIOXAPHOSPHINAN-2-OL 2-OXIDE ; (4R)-(+)-4-(2-CHLOROPHENYL)-5,5-DIMETHYL-2-HYDROXY-1,3,2-DIOXAPHOSPHINANE 2-OXIDE ; CHLOCYPHOS ; (4R)-4-(2-CHLOROPHENYL)-2-HYDROXY-5,5-DIMETHYL-1,3,2-DIOXAPHOSPHINANE 2-OXIDE
MDL Number.：	MFCD00069409
H bond acceptor：	4
H bond donor：	1
Smile：	CC1(COP(=O)(O[C@H]1c2ccccc2Cl)O)C
InChi：	InChI=1S/C11H14ClO4P/c1-11(2)7-15-17(13,14)16-10(11)8-5-3-4-6-9(8)12/h3-6,10H,7H2,1-2H3,(H,13,14)/t10-/m0/s1
InChiKey：	InChIKey=ZPSPULCZMWMHCY-JTQLQIEISA-N
Property
Melting Point：	228-234 DEG C(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]22/D +46 DEG, C = 1 IN METHANOL STORAGE TEMPERATURE: 2-8 DEG C UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315-H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36/37/38
Safe Code：	S:26-36
WGK Germany：	3

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