Propane,1,2-dichloro-2-methyl-

Modify Date: 2024-01-02 17:05:52

Propane,1,2-dichloro-2-methyl- Structure
Propane,1,2-dichloro-2-methyl- structure
Common Name Propane,1,2-dichloro-2-methyl-
CAS Number 594-37-6 Molecular Weight 127.01200
Density 1.10 Boiling Point 107 °C
Molecular Formula C4H8Cl2 Melting Point -70.34 °C
MSDS N/A Flash Point 15 °C

 Names

Name 1,2-Dichloroisobutane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.10
Boiling Point 107 °C
Melting Point -70.34 °C
Molecular Formula C4H8Cl2
Molecular Weight 127.01200
Flash Point 15 °C
Exact Mass 126.00000
LogP 2.24260
Index of Refraction n20/D 1.437(lit.)

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TX5030000
CHEMICAL NAME :
Propane, 1,2-dichloro-2-methyl-
CAS REGISTRY NUMBER :
594-37-6
BEILSTEIN REFERENCE NO. :
1697040
LAST UPDATED :
199710
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C4-H8-Cl2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LC50 - Lethal concentration, 50 percent kill
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
7500 ppm/2H
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,101,1986

 Safety Information

Hazard Codes F: Flammable;Xi: Irritant;
Risk Phrases 11-36/37/38
Safety Phrases S16-S26-S36/37/39
RIDADR 1993
RTECS TX5030000
Packaging Group II
Hazard Class 3.1

 Synthetic Route

 Synonyms

EINECS 209-837-8
MFCD00000817
1,2-dichloroisobutane
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