Benzene, 1,4-bis(dibromomethyl)-
Basic information
- CAS
1592-31-0- Standard SMILES
BrC(Br)c1ccc(C(Br)Br)cc1- InChIKey
VIQBABDKNOOCQD-UHFFFAOYSA-N- Molecular formula
- C8H6Br4
- Average molar mass
- 421.75 g/mol
- Monoisotopic mass
- 417.72029859
Names & identifiers
- Preferred name
- Benzene, 1,4-bis(dibromomethyl)-
- IUPAC
- 1,4-bis(dibromomethyl)benzene
- English name
- alpha,alpha,alpha',alpha'-Tetrabromo-p-xylene
- Molecular formula
- C8H6Br4
- Molecular weight
- 421.75
Names & synonyms
1,4-Bis(dibromomethyl)benzenealpha,alpha,alpha',alpha'-Tetrabromo-p-xyleneBenzene, 1,4-bis(dibromomethyl)-EINECS 216-473-3NSC 30633DTXSID7061809RefChem:562318DTXCID9035125216-473-31592-31-0MFCD00017857ALPHA,ALPHA,ALPHA,ALPHA-TETRABROMO-P-XYLENE
Show more names
Tetrabromoxylene1,4-bis(dibromomethyl)-benzenA,A,A',A'-TETRABROMO-P-XYLENEα,α,α',α'-Tetrabromo-p-xylene±,±,±',±'-Tetrabromo-p-xyleneBenzene,1,4-bis(dibromomethyl)-1,4-Phenylenebis(dibromomethane)
NSC-306331,4-di(dibromomethyl)benzenep-Xylylene TetrabromideNSC30633HH3D3NJR9NBenzene,4-bis(dibromomethyl)-SCHEMBL1764658SCHEMBL7297831
Database identifiers
- CAS
1592-31-0- PubChem CID
- 74127
- DTXSID
DTXSID7061809- UNII
- HH3D3NJR9N
- EC Number
- 216-473-3
- Nikkaji
- J91.412F
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 111
Experimental & physicochemical properties
SpringerMaterials PropertiesNuclear quadrupole resonance spectroscopy
Physicochemical properties
- Melting point
- 170 °C · 170 °C
- solubility
- soluble in Toluene
- form
- powder to crystal
- color
- White to Light yellow
- CAS DataBase Reference
- 1592 · 1592-31-0(CAS DataBase Reference)
- EPA Substance Registry System
- 1 · 1,4-Bis(dibromomethyl)benzene (1592-31-0)
- Symbol(GHS)
- 7 · GHS07,GHS05
- Signal word
- Danger
- Hazard statements
- 318 · H318-H302-H314-H332-H312
- Precautionary statements
- 280 · P280-P302+P352-P312-P322-P363-P501-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501-P280-P305+P351+P338-P310-P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Safety data
- tsca
- TSCA listed
- hs_code
- 2903.99.8001
- Signal word
- Danger
- Symbol(GHS)
- GHS07,GHS05
- Hazard statements
- H318-H302-H314-H332-H312
- Precautionary statements
- P280-P302+P352-P312-P322-P363-P501-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501-P280-P305+P351+P338-P310-P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzene, 1,4-bis(dibromomethyl)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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