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63293-52-7

63293-52-7 structure

63293-52-7 structure

Name: 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyethyl 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxybenzoate
Chemical Name: 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyethyl 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxybenzoate
CAS Number: 63293-52-7
Molecular Formula: C₂₉H₂₈Cl₂O₈
Molecular Weight: 575.43400
Create Date: 2016-02-08 22:27:00
Modify Date: 2025-08-25 07:40:55

Name	2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyethyl 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxybenzoate
Synonyms	Benzoic acid,2-(2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy)-,2-(2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy)ethyl ester Salicylic acid,(2-hydroxyethyl) ester,bis(p-chlorophenoxyisobutyrate) ML 1159

Density	1.293g/cm3
Boiling Point	662ºC at 760 mmHg
Molecular Formula	C₂₉H₂₈Cl₂O₈
Molecular Weight	575.43400
Flash Point	200ºC
Exact Mass	574.11600
PSA	97.36000
LogP	6.31400
Index of Refraction	1.569

CHEMICAL IDENTIFICATION

RTECS NUMBER :: VO3950000

CHEMICAL NAME :: Salicylic acid, (2-hydroxyethyl) ester, bis(p-chlorophenoxyisobutyrate)

CAS REGISTRY NUMBER :: 63293-52-7

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C29-H28-Cl2-O8

MOLECULAR WEIGHT :: 575.47

WISWESSER LINE NOTATION :: GR D1Y1&VO2OVR BOVY1&R DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 1142 mg/kg

TOXIC EFFECTS :: Biochemical - Metabolism (Intermediary) - lipids including transport

REFERENCE :: ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 27,1421,1977

5542-60-9 structure

5542-60-9

87-28-5 structure

87-28-5

~%

63293-52-7 structure

63293-52-7

Literature: Metz; Specker Arzneimittel-Forschung/Drug Research, 1977 , vol. 27, # 7 p. 1421 - 1424

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