Top Rated Products

FT-0626046

37168-42-6

ETHYL 4-(4-PENTYLOXYBENZYLIDENEAMINO)BENZOATE

FT-0626047

465515-33-7

ETHYL 4-(AMINOMETHYL)-1-CYCLOPROPYL-2,5-DIMETHYL-1H-PYRROLE…

FT-0626048

368869-88-9

ETHYL 4-(CHLOROSULFONYL)-3,5-DIMETHYL-1H-PYRROLE-2-CARBOXYL…

FT-0626050

172516-37-9

ETHYL 4-(METHOXYIMINO)-3-(METHYLTHIO)-4,5,6,7-TETRAHYDROBEN…

FT-0626051

31083-14-4

ETHYL 4-(TRIFLUOROMETHYL)BENZOATE

1-BROMO-2,3,5,6-TETRAMETHYLBENZENE

Catalog No: FT-0623245

CAS No: 1646-53-3

Chemical Name: 1-BROMO-2,3,5,6-TETRAMETHYLBENZENE
Molecular Formula: C10H13Br
Molecular Weight: 213.11
InChI Key: WJKBPTLQJXKEHC-UHFFFAOYSA-N
InChI: InChI=1S/C10H13Br/c1-6-5-7(2)9(4)10(11)8(6)3/h5H,1-4H3

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Symbol:	GHS07
CAS:	1646-53-3
Flash_Point:	115-120°C/5mm
Product_Name:	1-bromo-2,3,5,6-tetramethylbenzene
Bolling_Point:	111-113 °C6 mm Hg(lit.)
FW:	213.11400
Melting_Point:	60-62 °C(lit.)
MF:	C10H13Br
Density:	N/A

Refractive_Index:	1.536
Vapor_Pressure:	0.0245mmHg at 25°C
Flash_Point:	115-120°C/5mm
LogP:	3.68270
Bolling_Point:	111-113 °C6 mm Hg(lit.)
More_Info:	['1 . Appearance White 晶状粉末。 ', '2 . Density（g/mL,25/4℃） Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）60-62 ', '5 . Boiling point（ºC,Atmospheric pressure）111-113 ', '6 . Boiling point（ºC,52kPa） Unknow ', '7 . Refractive index Unknow ', '8 . Flash point（ºC） 115-120 ', '9 . Specific rotation（º） Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC） Unknow ', '11 . Vapor pressure（kPa,25ºC） Unknow ', '12 . Saturated vapor pressure（kPa,60ºC） Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC） Unknow ', '15 . Critical pressure（KPa） Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V） Unknow ', '19 . Solubility Insoluble in Water 。']
Molecular_Structure:	['1 . Molar refractive index 5324 ', '2 . Molar volume （m3/mol）1707 ', '3 . Parachor （902K）4083 ', '4 . Surface tension 327 ', '5 . Dielectric constant （F/m）无可用 ', '6 . Polarizability （10 -24cm 3）2110']
Computational_Chemistry:	['1. XlogP :41 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :119 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point:	60-62 °C(lit.)
MF:	C10H13Br
Exact_Mass:	212.02000
FW:	213.11400

Symbol:	GHS07
Risk_Statements(EU):	R36/37/38
HS_Code:	2903999090
WGK_Germany:	3
Personal_Protective_Equipment:	dust mask type N95 (US);Eyeshields;Gloves
RIDADR:	NONH for all modes of transport
Hazard_Codes:	Xi: Irritant;
Warning_Statement:	P261-P305 + P351 + P338
Safety_Statements:	H315-H319-H335