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1,3,2-Dioxaphosphorinane,4-(2-chlorophenyl)-2-hydroxy-5,5-dimethyl-, 2-oxide, (4R)- (98674-87-4)

Identification
Name:1,3,2-Dioxaphosphorinane,4-(2-chlorophenyl)-2-hydroxy-5,5-dimethyl-, 2-oxide, (4R)-
Synonyms:1,3,2-Dioxaphosphorinane,4-(2-chlorophenyl)-2-hydroxy-5,5-dimethyl-, 2-oxide, (R)-;(+)-Chlocyphos;
CAS:98674-87-4
Molecular Formula: C11H14ClO4P
Molecular Weight: 276.65
InChI: InChI=1/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
Molecular Structure: (C11H14ClO4P) 1,3,2-Dioxaphosphorinane,4-(2-chlorophenyl)-2-hydroxy-5,5-dimethyl-, 2-oxide, (R)-;(+)-Chlocyphos;
Properties
Melting Point: 228-234 °C(lit.)
Flash Point: 170.3°C
Boiling Point: 357.9°Cat760mmHg
Density:1.37g/cm3
Refractive index:1.552
Specification:

The (R)-(+)-Chlocyphos ,its cas register number is 98674-87-4.It also can be called as (R)-(+)-4-(2-Chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide and the Systematic name about this chemical is (4R)-4-(2-chlorophenyl)-5,5-dimethyl-1,3,2-dioxaphosphinan-2-ol 2-oxide .It belongs to the following product categories, such as  Chiral Building Blocks, Organic Building Blocks, Organic Phosphates/Phosphites and so on.

Following are the chemical properties about (R)-(+)-Chlocyphos :(1)#H bond acceptors: 4 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 1 ; (4)Polar Surface Area: 65.57 Å2 ; (5)Index of Refraction: 1.552 ; (6)Molar Refractivity: 64.43 cm3 ; (7)Molar Volume: 201.51 cm3 ; (8)Polarizability: 25.542x10-24cm3 ; (9)Surface Tension: 49.637 dyne/cm ; (10)Enthalpy of Vaporization: 63.662 kJ/mol ; (11)Vapour Pressure: 0 mmHg at 25°C

The (R)-(+)-Chlocyphos is a dangerous chemical, because it irritating to eyes, respiratory system and skin. Im the using process, you need to wear suitable protective clothing and in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

This chemical can be described computed from structure:
(1)SMILES: O=P1(O)OCC([C@@H](O1)c2ccccc2Cl)(C)
(2)InChI: InChI=1/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
(3)InChIKey: ZPSPULCZMWMHCY-JTQLQIEIBH
(4)Std. 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/s
(5)Std. InChIKey: ZPSPULCZMWMHCY-JTQLQIEISA-N

Flash Point: 170.3°C
Safety Data
Hazard Symbols Xi: Irritant