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Lactoyl-CoA
Venetoclax
Cryptolepine
10001-82-8
Cefepime Impurity A
chem960
2810-69-7
Benzene,1,2,3,4-tetrabromo-5,6-dimethyl- | 2810-69-7
Product name:Benzene,1,2,3,4-tetrabromo-5,6-dimethyl-
CAS No:
2810-69-7
MF:C8H6BR4
MW:421.74900
CID:262736
PubChem ID:
17771
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CAS No.:
4674-21-9
CAS No.:
90326-72-0
BENZENE, 1,2,3-TRIBROMO-4,5-DIMETHYL-
CAS No.:
53170-87-9
dibromoxylene
CAS No.:
24932-49-8
Basic Information
World Suppliers
Names and Identifiers
Benzene,1,2,3,4-tetrabromo-5,6-dimethyl-
Tetrabromo-ortho-xylene
1,2,3,4-tetrabromo-5,6-dimethylbenzene
1,2-dimethyl-3,4,5,6-tetrabromobenzene
1,2-Dimethyltetrabromobenzene
3,4,5,6-Tetrabrom-1,2-dimethylbenzol
3,4,5,6-TETRABROMO-O-XYLENE
Benzene,1,2,3,4-tetrabromo-5,6-dimethyl
o-Xylene,3,4,5,6-tetrabromo
Tetrabromo-o-xylene
Tetrabrom-o-xylol
2810-69-7
EINECS 252-851-4
SCHEMBL655518
NSC 12002
NSC-12002
Benzene, 1,2,3,4-tetrabromo-5,6-dimethyl-
Benzene,2,3,4-tetrabromo-5,6-dimethyl-
YSZC2186
NS00029973
E83241
36059-21-9
FT-0747525
tetrabromoxylene
Benzene, dimethyl-, tetrabromo deriv.
Xylene, tetrabromo derivative
CCRIS 4868
tetrabrom-o-xylol
NSC12002
DTXSID701031116
Mở rộng
InChIKey:WVJRAJZMOVQFEC-UHFFFAOYSA-N
Inchi:InChI=1S/C8H6Br4/c1-3-4(2)6(10)8(12)7(11)5(3)9/h1-2H3
SMILES:CC1=C(C)C(Br)=C(Br)C(Br)=C1Br
Chemical and Physical Properties
Computed Properties
Exact Mass: 417.72000
Hydrogen Bond Donor Count: 0
Hydrogen Bond Acceptor Count: 0
Rotatable Bond Count: 0
Monoisotopic Mass: 417.720301
Heavy Atom Count: 12
Complexity: 143
Isotope Atom Count: 0
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count : 0
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
Covalently-Bonded Unit Count: 1
XLogP3: 5.4
Topological Polar Surface Area: 0
Experimental Properties
LogP: 5.35340
PSA: 0.00000
Refractive Index: 1.7040 (estimate)
Boiling Point: 303.01°C (rough estimate)
Melting Point: 262°C
Flash Point: 177.6°C
Density: 2.2654 (rough estimate)
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