P-Chloro-5,10-dimethyl-2,4-dioxa-P-thiono-3-phosphabicyclo(4.4.0)decane supplier

Name
2-Chloro-4a,5,6,7,8,8a-hexahydro-4,8-dimethyl-4H-1,3,2-benzodioxaphosphorin 2-sulfide
EINECS
CAS No. 10140-91-7
Density 1.27g/cm³
Solubility
Melting Point
Formula C9H16 Cl O2 P S
Boiling Point 288.8°Cat760mmHg
Molecular Weight 254.7139
Flash Point 128.5°C
Transport Information
Appearance
Safety Poison by ingestion and skin contact. When heated to decomposition it emits toxic fumes of Cl⁻, PO_x, and SO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Phosphorochloridothioicacid, cyclic O,O-ester with 2-hydroxy-a,3-dimethylcyclohexanemethanol (8CI);p-Chloro-5,10-dimethyl-2,4-dioxa-p-thiono-3-phosphabicyclo-(4,4,0)decane
PSA 60.36000
LogP 4.48610

P-Chloro-5,10-dimethyl-2,4-dioxa-P-thiono-3-phosphabicyclo(4.4.0)decane Chemical Properties

Empirical Formula of P-Chloro-5,10-dimethyl-2,4-dioxa-P-thiono-3-phosphabicyclo(4.4.0)decane (CAS NO.10140-91-7): C₉H₁₆ClO₂PS
Molecular Weight: 254.7139
Index of Refraction: 1.532
Density: 1.27 g/cm³
Flash Point: 128.5 °C
Enthalpy of Vaporization: 50.69 kJ/mol
Boiling Point: 288.8 °C at 760 mmHg
Vapour Pressure: 0.00397 mmHg at 25 °C
Structure of P-Chloro-5,10-dimethyl-2,4-dioxa-P-thiono-3-phosphabicyclo(4.4.0)decane (CAS NO.10140-91-7):

IUPAC Name: 4-Chloro-1,6-dimethyl-4-sulfanylidene-3,5-dioxa-4λ5-phosphabicyclo[4.4.0]decane
Canonical SMILES: CC12CCCCC1(OP(=S)(OC2)Cl)C
InChI: InChI=1S/C9H16ClO2PS/c1-8-5-3-4-6-9(8,2)12-13(10,14)11-7-8/h3-7H2,1-2H3
InChIKey: HFORSFOJIJJXSO-UHFFFAOYSA-N

P-Chloro-5,10-dimethyl-2,4-dioxa-P-thiono-3-phosphabicyclo(4.4.0)decane Toxicity Data With Reference

1.	skn-rbt 10 mg/24H open MLD	AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95.
2.	orl-rat LD50:110 mg/kg	AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95.
3.	skn-rbt LD50:200 mg/kg	AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95.

P-Chloro-5,10-dimethyl-2,4-dioxa-P-thiono-3-phosphabicyclo(4.4.0)decane Safety Profile

Poison by ingestion and skin contact. When heated to decomposition P-Chloro-5,10-dimethyl-2,4-dioxa-P-thiono-3-phosphabicyclo(4.4.0)decane (CAS NO.10140-91-7) emits toxic fumes of Cl⁻, PO_x, and SO_x.

P-Chloro-5,10-dimethyl-2,4-dioxa-P-thiono-3-phosphabicyclo(4.4.0)decane Specification

P-Chloro-5,10-dimethyl-2,4-dioxa-P-thiono-3-phosphabicyclo(4.4.0)decane , its cas register number is 10140-91-7. It also can be called 3-Phosphabicyclo(4.4.0)decane, P-chloro-5,10-dimethyl-2,4-dioxa-P-thiono- ; and P-Chlor-5,10-dimethyl-2,4-dioxa-P-thiono-3-fosfabicyklo(4.4.0)dekan .

Product Name

2-Chloro-4a,5,6,7,8,8a-hexahydro-4,8-dimethyl-4H-1,3,2-benzodioxaphosphorin 2-sulfide

P-Chloro-5,10-dimethyl-2,4-dioxa-P-thiono-3-phosphabicyclo(4.4.0)decane Chemical Properties

P-Chloro-5,10-dimethyl-2,4-dioxa-P-thiono-3-phosphabicyclo(4.4.0)decane Toxicity Data With Reference

P-Chloro-5,10-dimethyl-2,4-dioxa-P-thiono-3-phosphabicyclo(4.4.0)decane Safety Profile

P-Chloro-5,10-dimethyl-2,4-dioxa-P-thiono-3-phosphabicyclo(4.4.0)decane Specification

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