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47087-55-8

47087-55-8 structure

47087-55-8 structure

Name: 2,2-bis(2-chlorophenoxy)acetic acid
Chemical Name: 2,2-bis(2-chlorophenoxy)acetic acid
CAS Number: 47087-55-8
Molecular Formula: C₁₄H₁₀Cl₂O₄
Molecular Weight: 313.13300
Create Date: 2017-06-05 08:06:52
Modify Date: 2025-08-26 11:49:36

Name	2,2-bis(2-chlorophenoxy)acetic acid

Density	1.441g/cm3
Boiling Point	459.3ºC at 760 mmHg
Molecular Formula	C₁₄H₁₀Cl₂O₄
Molecular Weight	313.13300
Flash Point	231.6ºC
Exact Mass	311.99600
PSA	55.76000
LogP	3.86190
Index of Refraction	1.608

CHEMICAL IDENTIFICATION

RTECS NUMBER :: AF5460000

CHEMICAL NAME :: Acetic acid, bis(o-chlorophenoxy)-

CAS REGISTRY NUMBER :: 47087-55-8

BEILSTEIN REFERENCE NO. :: 2157375

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C14-H10-Cl2-O4

MOLECULAR WEIGHT :: 313.14

WISWESSER LINE NOTATION :: GR BOYVQOR BG

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 :: 424 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 5,211,1970

79-43-6 structure

79-43-6

95-57-8 structure

95-57-8

~%

47087-55-8 structure

47087-55-8

Literature: Synerholm; Zimmerman Contributions from Boyce Thompson Institute, 1945 , vol. 14, p. 91,95, 96 Chem.Abstr., 1946 , p. 1473

79-43-6 structure

79-43-6

35535-81-0 structure

35535-81-0

~%

47087-55-8 structure

47087-55-8

Literature: Maccari,M. et al. Chimica Therapeutica, 1970 , vol. 5, p. 211 - 215

Precursor 3
79-43-6 95-57-8 35535-81-0
DownStream 0

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