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o,p′-DDE

o,p′-DDE structure

CAS No:
3424-82-6
Formula:
C14H8Cl4
Chemical Name:
o,p′-DDE
Synonyms:
Benzene,1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]-;Ethylene,1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)-;1-Chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene;1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethylene;o,p′-DDE;2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethylene;2,4′-DDE;2,4′-Dichlorodiphenyldichloroethylene;NSC 59908;o,p′-Dichlorodiphenyldichloroethylene;1-Chloro-2-(2,2-dichloro-1-(4-chlorophenyl)vinyl)benzene
Categories:
Analytical Chemistry > Standard

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Description

2,2-(2-Chlorophenyl-4'-chlorophenyl)-1,1-dichloroethene is a diarylmethane.

o,p′-DDE Basic Attributes

Molecular Weight：

318.03

Exact Mass：

318.03

EC Number：

222-318-0

UNII：

DM084YLQ1L

NSC Number：

59908

DSSTox ID：

DTXSID4022313

HScode：

2903999090

Characteristics

PSA：

XLogP3：

6.22

Density：

1.4±0.1 g/cm3

Melting Point：

78.4-79.5 °C

Boiling Point：

77-78 °C

Flash Point：

11 °C

Refractive Index：

1.622

Water Solubility：

0.14mg/L(25 ºC)

Storage Conditions：

APPROX 4°C

Vapor Pressure：

6.20e-06 mmHg

Safety Information

Transport codes：

UN30779/PG3

wgk germany：

hazard class code：

22-40-50/53-39/23/24/25-23/24/25-11

safety instructions：

36/37-60-61-45-24-16-7

RTECS Number：

KV9450000

Marks：

Xn,N,T,F

Precautionary statement(s)：

P210-P260-P280-P301 + P310-P311

Hazard Statements：

H225-H301 + H311 + H331-H370

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P264, P270, P273, P281, P301+P312, P308+P313, P330, P391, P405, and P501|Aggregated GHS information provided by 41 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

Mobility：

3.09e+05 L/kg

Drug Information

MeSH Entry Terms：

1-chloro-2-(2,2-dichloro-1-(4-chlorophenyl)vinyl)benzene

o,p′-DDE Use and Manufacturing

2,4’DDE is a DDT metabolite that affects the estrogen and progesterone receptors. It has also been studied as a potential use in treatment of metastatic aderenal carcinoma.

Computed Properties

Molecular Weight:318.0
XLogP3:7
Rotatable Bond Count:2
Exact Mass:317.935061
Monoisotopic Mass:315.938011
Heavy Atom Count:18
Complexity:301
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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O,P-DDE

CAS No.: 3424-82-6

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