(R)-(+)-Chlocyphos

Base Information

• Chemical Name: (R)-(+)-Chlocyphos
• CAS No.: 98674-87-4
• Molecular Formula: C₁₁H₁₄ClO₄P
• Molecular Weight: 276.657
• Hs Code.: 2919900090
• European Community (EC) Number: 623-402-3
• DSSTox Substance ID: DTXSID00431390
• Nikkaji Number: J1.068.982A
• Wikidata: Q72516796
• Mol file: 98674-87-4.mol

Synonyms:(R)-(+)-Chlocyphos;98674-87-4;Chlocyphos;(R)-(+)-4-(2-Chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide;(4R)-4-(2-chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2-dioxaphosphinane 2-oxide;(4R)-4-(2-chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2lambda5-dioxaphosphinane 2-oxide;MFCD00069409;SCHEMBL5678165;DTXSID00431390;AMY25955;AC7488;AKOS005073685;AC-6905;SS-2995;(4r)-(+)-4-(2-chlorophenyl)-5,5-dimethyl-2-hydroxy-1,3,2-dioxaphosphinane 2-oxide;A922717;J-501478;(4R)-2-Hydroxy-4-(2-chlorophenyl)-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide;(4R)-4-(2-chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2-dioxaphosphinane2-oxide;(4R)-4-(2-chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2|E?-dioxaphosphinan-2-one;(R)-(+)-4-(2-Chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide, 97%;(R)-4-(2-Chlorophenyl)-2-hydroxy-5,5-dimethyl-1,3,2-dioxaphosphorinane2-oxide

Chemical Property of (R)-(+)-Chlocyphos

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 228-234 °C(lit.)
• Refractive Index: 1.552
• Boiling Point: 357.902 °C at 760 mmHg
• PKA: 1.21±0.60(Predicted)
• Flash Point: 170.253 °C
• PSA: 65.57000
• Density: 1.37g/cm³
• LogP: 3.55450
• Storage Temp.: 2-8°C
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 276.0318236
• Heavy Atom Count: 17
• Complexity: 333

Purity/Quality:

97% ^*data from raw suppliers

(4R)-(+)-4-(2-Chlorophenyl)-5,5-dimethyl-2-hydroxy-1,3,2-dioxaphosphinane2-oxide ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(COP(=O)(OC1C2=CC=CC=C2Cl)O)C
• Isomeric SMILES: CC1(COP(=O)(O[C@H]1C2=CC=CC=C2Cl)O)C