Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: Benzene,1-chloro-4-[[(2-chloroethyl)sulfonyl]methyl]-
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71501-39-8

71501-39-8 structure

71501-39-8 structure

Name: Benzene,1-chloro-4-[[(2-chloroethyl)sulfonyl]methyl]-
Chemical Name: 1-chloro-4-(2-chloroethylsulfonylmethyl)benzene
CAS Number: 71501-39-8
Molecular Formula: C₉H₁₀Cl₂O₂S
Molecular Weight: 253.14500
Create Date: 2016-07-27 12:59:46
Modify Date: 2024-04-04 19:37:27

Name	1-chloro-4-(2-chloroethylsulfonylmethyl)benzene
Synonyms	EINECS 275-567-2 1-CHLORO-4-[[(2-CHLOROETHYL)SULFONYL]METHYL]BENZENE Sulfone,p-chlorobenzyl 2-chloroethyl (2-Chlor-aethyl)-(4-chlor-benzyl)-sulfon 1-Chloro-4-(((2-chloroethyl)sulphonyl)methyl)benzene p-Chlorobenzyl 2-chloroethyl sulfone (2-chloro-ethyl)-(4-chloro-benzyl)-sulfone 4-chlorobenzyl 2-chloroethyl sulfone

Density	1.382g/cm3
Boiling Point	428.1ºC at 760 mmHg
Molecular Formula	C₉H₁₀Cl₂O₂S
Molecular Weight	253.14500
Flash Point	212.7ºC
Exact Mass	251.97800
PSA	42.52000
LogP	3.57440
Index of Refraction	1.558

CHEMICAL IDENTIFICATION

RTECS NUMBER :: WR5100000

CHEMICAL NAME :: Sulfone, p-chlorobenzyl 2-chloroethyl

CAS REGISTRY NUMBER :: 71501-39-8

BEILSTEIN REFERENCE NO. :: 3285252

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C9-H10-Cl2-O2-S

MOLECULAR WEIGHT :: 253.15

WISWESSER LINE NOTATION :: G2SW1R DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 56 mg/kg

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

REFERENCE :: CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#05505

71501-38-7 structure

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71501-39-8 structure

71501-39-8

Literature: Kulka; Van Stryk Canadian Journal of Chemistry, 1957 , vol. 35, p. 519,521

43170-85-0 structure

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71501-39-8 structure

71501-39-8

Literature: Kulka; Van Stryk Canadian Journal of Chemistry, 1957 , vol. 35, p. 519,521

Precursor 2
71501-38-7 43170-85-0
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