1-chloro-2,2-bis(4-chlorophenyl)ethane

Modify Date: 2025-08-25 10:00:34

1-chloro-2,2-bis(4-chlorophenyl)ethane Structure
1-chloro-2,2-bis(4-chlorophenyl)ethane structure
 Common Name 1-chloro-2,2-bis(4-chlorophenyl)ethane
CAS Number 2642-80-0 Molecular Weight 285.59600
Density 1.29g/cm3 Boiling Point 380.2ºC at 760mmHg
Molecular Formula C14H11Cl3 Melting Point N/A
MSDS N/A Flash Point 265.7ºC

 Names

Name 1-chloro-2,2-bis(4-chlorophenyl)ethane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.29g/cm3
Boiling Point 380.2ºC at 760mmHg
Molecular Formula C14H11Cl3
Molecular Weight 285.59600
Flash Point 265.7ºC
Exact Mass 283.99300
LogP 5.36410
Vapour Pressure 1.22E-05mmHg at 25°C
Index of Refraction 1.591

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KH5480000
CHEMICAL NAME :
Ethane, 2,2-bis(p-chlorophenyl)-1-chloro-
CAS REGISTRY NUMBER :
2642-80-0
BEILSTEIN REFERENCE NO. :
1979260
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H11-Cl3
MOLECULAR WEIGHT :
285.60
WISWESSER LINE NOTATION :
GR DY1GR DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
900 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold Behavioral - excitement
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 88,400,1946

 Synthetic Route

 Synonyms

1-chloro-4-[2-chloro-1-(4-chlorophenyl)ethyl]benzene
p,p'-DDMS
Ddms
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
1-chloro-2-[2-(4-chlorophenyl)ethynyl]benzene
7504-28-1
1-chloro-2-[[2-(4-chlorophenyl)-2-methylpropoxy]methyl]-4-phenoxybenzene
83492-88-0
1,1,1-trichloro-2,2-bis-[4-chlorophenyl]ethane-ring-ul-14c
29411-63-0
1-[2,2-bis(4-chlorophenyl)ethenoxy]-4-chlorobenzene
89844-35-9
2-chloro-2,2-bis(4-chlorophenyl)acetaldehyde
79133-05-4
DDT
50-29-3
L-Isoleucine ethyl ester hydrochloride
567-56-6
1,1-Bis(p-chlorophenyl)-2-chloro-1,2-epoxyethane
79133-02-1
1-chloro-2-[chloro-bis(4-chlorophenyl)methyl]benzene
88545-09-9
3-[(2S)-3-(benzyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-(propan-2-yl)butanoic acid
2171439-01-1
(2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-4-methoxy-4-oxobutanoic acid
2171272-14-1
(2S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-4-methoxy-4-oxobutanoic acid
2648922-44-3
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(1-methoxy-2-methyl-1-oxopropan-2-yl)carbamoyl]butanoic acid
2171783-80-3
4-[2-(ethyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]but-2-enoic acid
2172622-31-8
1-Bromo-2-(1-ethynylcyclopropyl)-4,5-dimethoxybenzene
2229289-18-1
(2S)-2-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]-4-methoxy-4-oxobutanoic acid
2171206-55-4
(2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-methoxy-4-oxobutanoic acid
2171165-59-4
(2R)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-4-methoxy-4-oxobutanoic acid
2171207-64-8
2-[3-ethoxy-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-oxopropanoyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
2171632-32-7
Chemsrc provides 1-chloro-2,2-bis(4-chlorophenyl)ethane(CAS#:2642-80-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 1-chloro-2,2-bis(4-chlorophenyl)ethane are included as well.>> amp version: 1-chloro-2,2-bis(4-chlorophenyl)ethane

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved