Bis(p-chlorophenyl)ethane

Modify Date: 2025-08-28 00:24:37

Bis(p-chlorophenyl)ethane Structure
Bis(p-chlorophenyl)ethane structure
Common Name Bis(p-chlorophenyl)ethane
CAS Number 5216-35-3 Molecular Weight 251.15100
Density 1.214g/cm3 Boiling Point 319.2ºC at 760 mmHg
Molecular Formula C14H12Cl2 Melting Point N/A
MSDS N/A Flash Point 133ºC

 Names

Name 1-chloro-4-[2-(4-chlorophenyl)ethyl]benzene

 Chemical & Physical Properties

Density 1.214g/cm3
Boiling Point 319.2ºC at 760 mmHg
Molecular Formula C14H12Cl2
Molecular Weight 251.15100
Flash Point 133ºC
Exact Mass 250.03200
LogP 4.77860
Index of Refraction 1.592
InChIKey HTHGRQSFMYIQHB-UHFFFAOYSA-N
SMILES Clc1ccc(CCc2ccc(Cl)cc2)cc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KH5465000
CHEMICAL NAME :
Ethane, 1,2-bis(p-chlorophenyl)-
CAS REGISTRY NUMBER :
5216-35-3
BEILSTEIN REFERENCE NO. :
2051587
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H12-Cl2
MOLECULAR WEIGHT :
251.16
WISWESSER LINE NOTATION :
GR X2R XG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - guinea pig
DOSE/DURATION :
3 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
28ZEAL "Pesticide Index," Frear, E.H., ed., State College, PA, College Science Pub., 1969 Volume(issue)/page/year: 5,26,1976

 Safety Information

HS Code 2903999090

 Synthetic Route

 Customs

HS Code 2903999090
Summary 2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

 Bis(p-chlorophenyl)ethaneBioassay

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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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