Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: Phosphorothiolothionic acid, O, O-di-m-tolyl ester
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

7595-89-3

7595-89-3 structure

7595-89-3 structure

Name: Phosphorothiolothionic acid, O, O-di-m-tolyl ester
Chemical Name: bis(3-methylphenoxy)-sulfanyl-sulfanylidene-λ5-phosphane
CAS Number: 7595-89-3
Molecular Formula: C₁₄H₁₅O₂PS₂
Molecular Weight: 310.37100
Create Date: 2017-03-14 17:37:42
Modify Date: 2024-01-09 18:19:02

Name	bis(3-methylphenoxy)-sulfanyl-sulfanylidene-λ5-phosphane
Synonyms	Phosphorothiolothionic acid,O,O-di-m-tolyl ester Dithiophosphorsaeure-O,O'-di-m-tolylester dithiophosphoric acid O,O'-di-m-tolyl ester Phosphorodithioic acid,O,O-di-m-tolyl ester O,O'-Di-m-cresyl dithiophosphate Dithiophosphorsaeure-O,O-bis-m-tolylester

Density	1.272g/cm3
Boiling Point	401.8ºC at 760 mmHg
Molecular Formula	C₁₄H₁₅O₂PS₂
Molecular Weight	310.37100
Flash Point	196.8ºC
Exact Mass	310.02500
PSA	99.16000
LogP	5.56610
Index of Refraction	1.624

CHEMICAL IDENTIFICATION

RTECS NUMBER :: TE3740000

CHEMICAL NAME :: Phosphorodithioic acid, O,O-di-m-tolyl ester

CAS REGISTRY NUMBER :: 7595-89-3

BEILSTEIN REFERENCE NO. :: 2537433

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C14-H15-O2-P-S2

MOLECULAR WEIGHT :: 310.38

WISWESSER LINE NOTATION :: 1R COPS&SHOR C1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LDLo - Lowest published lethal dose

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 125 mg/kg

TOXIC EFFECTS :: Behavioral - altered sleep time (including change in righting reflex)

REFERENCE :: CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 6,226,1954

108-39-4 structure

108-39-4

~%

7595-89-3 structure

7595-89-3

Literature: Oktawiec Prace Inst. hutn.Chem.Abstr., 1957 , vol. 9, p. 320,322 Prace Inst. hutn.Chem.Abstr., 1958 , p. 12786

Precursor 1
108-39-4
DownStream 0