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(R)-(+)-Chlocyphos

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Name

(R)-(+)-Chlocyphos

EINECS N/A
CAS No. 98674-87-4 Density 1.37g/cm3
PSA 65.57000 LogP 3.55450
Solubility N/A Melting Point 228-234 °C(lit.)
Formula C11H14ClO4P Boiling Point 357.902 °C at 760 mmHg
Molecular Weight 276.657 Flash Point 170.253 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 98674-87-4 ((R)-(+)-4-(2-CHLOROPHENYL)-2-HYDROXY-5,5-DIMETHYL-1,3,2-DIOXAPHOSPHORINANE 2-OXIDE) Hazard Symbols IrritantXi
Synonyms

1,3,2-Dioxaphosphorinane,4-(2-chlorophenyl)-2-hydroxy-5,5-dimethyl-, 2-oxide, (R)-;(+)-Chlocyphos;

 

(R)-(+)-Chlocyphos 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

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