Chlorobenzilate structure, CAS 510-15-6

Chlorobenzilate

CAS Number510-15-6

SynonymsAkar; 4,4'-dichloro-benzilic acid ethyl ester; ethyl 4-chloro-α-(4-chlorophenyl)-α-hydroxybenzeneacetate; Benzeneacetic acid, 4-chloro-α-(4-chlorophenyl)-α-hydroxy-, ethyl ester; Chlorbenzilat; Acarben 4E; Acar; Chlorobenzylate; ethyl 2-hydroxy-2,2-bis(4-chlorophenyl)acetate; Folbex; Chlorbenzylate; ethyl 2,2-bis(4-chlorophenyl)-2-hydroxyacetate; Benzeneacetic acid, 4-chloro-α- (4-chlorophenyl)-α-hydroxy-, ethyl ester; Acaraben; EINECS 208-110-2; 4-Chloro-a-(4-chlorophenyl)-a-hydroxybenzeneacetic Acid Ethyl Ester; MFCD00055312; Chlorobenzilate; 4,4'-Dichlor-benzilsaeure-aethylester; Ethylbis(4-chlorphenyl)(hydroxy)acetat; ethyl bis(4-chlorophenyl)hydroxyacetate; Ethyl bis(4-chlorophenyl)(hydroxy)acetate; Benzilan

Molecular FormulaC16H14Cl2O3

Molecular Weight325.187

Purity98%

Density1.3±0.1 g/cm3

Boiling Point452.3±40.0 °C at 760 mmHg

Melting Point37ºC

Flash Point

AppearanceColorless liquid/ether-like odor

EINECS

MSDSChineseEnglish

SymbolCategory 6.1 Poisons

Signal WordWarning

Cat. No.: 2A-9009742 Purity: 98%
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Quality Control of [ 510-15-6 ] Purity: 98% SDS Specification MoL

Chemical & Physical Properties
CAS Number510-15-6
Catalog No.2A-9009742
Chinese Name乙酯杀螨醇
SynonymsAkar; 4,4'-dichloro-benzilic acid ethyl ester; ethyl 4-chloro-α-(4-chlorophenyl)-α-hydroxybenzeneacetate; Benzeneacetic acid, 4-chloro-α-(4-chlorophenyl)-α-hydroxy-, ethyl ester; Chlorbenzilat; Acarben 4E; Acar; Chlorobenzylate; ethyl 2-hydroxy-2,2-bis(4-chlorophenyl)acetate; Folbex; Chlorbenzylate; ethyl 2,2-bis(4-chlorophenyl)-2-hydroxyacetate; Benzeneacetic acid, 4-chloro-α- (4-chlorophenyl)-α-hydroxy-, ethyl ester; Acaraben; EINECS 208-110-2; 4-Chloro-a-(4-chlorophenyl)-a-hydroxybenzeneacetic Acid Ethyl Ester; MFCD00055312; Chlorobenzilate; 4,4'-Dichlor-benzilsaeure-aethylester; Ethylbis(4-chlorphenyl)(hydroxy)acetat; ethyl bis(4-chlorophenyl)hydroxyacetate; Ethyl bis(4-chlorophenyl)(hydroxy)acetate; Benzilan
Molecular FormulaC16H14Cl2O3
Molecular Weight325.187
Purity98
Density1.3±0.1 g/cm3
Boiling Point452.3±40.0 °C at 760 mmHg
Melting Point37ºC
AppearanceColorless liquid/ether-like odor
Storage ConditionStore in a cool, dry, well-ventilated warehouse. K
HTC2918199090
SMILESCCOC(=O)C(O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C16H14Cl2O3/c1-2-21-15(19)16(20,11-3-7-13(17)8-4-11)12-5-9-14(18)10-6-12/h3-10,20H,2H2,1H3
InChI KeyRAPBNVDSDCTNRC-UHFFFAOYSA-N
Hazard SymbolsCategory 6.1 Poisons
MSDSmsds/9742_2_510_15_6.pdf
Tax Rebate9.0%
SupervisionNone. MFN tariff: 6.5%. Ordinary tariff: 30.0%
Transport InfoProduct name: Chemical name
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