<Suppliers Price>

1,4-Dibromobenzene

Names

[ CAS No. ]:
106-37-6

[ Name ]:
1,4-Dibromobenzene

[Synonym ]:
Benzene,1,4-dibromo
Benzene, 1,4-dibromo-
1,4-DIBROMOBENZENE FOR SYNTHESIS
P-DIBROMO BENZENE
1,4-dibromophenylene
DIBROMOBENZENE 1,4-
1,4-Dibromobenzen
Benzene,p-dibromo
1,4-dibromo-benzene
p-bromophenyl bromide
p-dibromobenzene
1,4-DIBROMO BENZENE
1,4-DIBROMBENZOL
1,4-Dibromobenzene
p- Dibromobenzene
P-DIBROMOBENZENE(1,4-DIBROMOBENZENE)
PARADIBROMOBENZENE
para-dibromobenzene
p-benzene dibromide
EINECS 203-390-2
MFCD00000089

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
217.9±13.0 °C at 760 mmHg

[ Melting Point ]:
86-89 °C

[ Molecular Formula ]:
C6H4Br2

[ Molecular Weight ]:
235.904

[ Flash Point ]:
89.3±19.1 °C

[ Exact Mass ]:
233.867966

[ LogP ]:
3.79

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.599

[ Stability ]:
Stable. Combustible. Incompatible with strong oxidizing agents.

[ Water Solubility ]:
practically insoluble

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CZ1791000
CHEMICAL NAME :
Benzene, p-dibromo-
CAS REGISTRY NUMBER :
106-37-6
LAST UPDATED :
199710
DATA ITEMS CITED :
8
MOLECULAR FORMULA :
C6-H4-Br2
MOLECULAR WEIGHT :
235.92
WISWESSER LINE NOTATION :
ER DE

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
3120 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
GISAAA Gigiena i Sanitariya. For English translation, see HYSAAV. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1- 1936- Volume(issue)/page/year: 44(12),19,1979
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1891 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
GISAAA Gigiena i Sanitariya. For English translation, see HYSAAV. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1- 1936- Volume(issue)/page/year: 44(12),19,1979 ** OTHER MULTIPLE DOSE TOXICITY DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1800 mg/kg/90D-I
TOXIC EFFECTS :
Liver - changes in liver weight Nutritional and Gross Metabolic - weight loss or decreased weight gain Biochemical - Enzyme inhibition, induction, or change in blood or tissue levels - other Enzymes
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 42,189,1977 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - T1544 No. of Facilities: 31 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 124 (estimated)

Safety Information

[ Symbol ]:

GHS07, GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335-H400

[ Precautionary Statements ]:
P261-P273-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S24/25-S36-S26

[ RIDADR ]:
UN 2711

[ RTECS ]:
CZ1791000

[ Packaging Group ]:
III

[ Hazard Class ]:
9

[ HS Code ]:
29036990

Synthetic Route

Precursor & DownStream

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%

Articles

Convenient QSAR model for predicting the complexation of structurally diverse compounds with β-cyclodextrins

Bioorg. Med. Chem. 17 , 896-904, (2009)

This paper reports a QSAR study for predicting the complexation of a large and heterogeneous variety of substances (233 organic compounds) with beta-cyclodextrins (beta-CDs). Several different theoret...

QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.

Eur. J. Med. Chem. 43 , 714-40, (2008)

Simplified molecular input line entry system (SMILES) has been utilized in constructing quantitative structure-property relationships (QSPR) for octanol/water partition coefficient of vitamins and org...

Photon upconversion and photocurrent generation via self-assembly at organic-inorganic interfaces.

J. Phys. Chem. Lett. 6 , 4510-7, (2015)

Molecular photon upconversion via triplet-triplet annihilation (TTA-UC), combining two or more low energy photons to generate a higher energy excited state, is an intriguing strategy to surpass the ma...


More Articles


Related Compounds