2,3,5,6-Tetrabromo-p-xylene-alpha,alpha'-diol

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Catalog Number
ACM39568917
Product Name
2,3,5,6-Tetrabromo-p-xylene-alpha,alpha'-diol
Structure
Structure
CAS
39568-91-7
Category
Heterocyclic Organic Compound
Synonyms
ZINC00644359, AC1LKI4K, STOCK1S-43584, CTK8I5719, MolPort-002-546-895, EINECS 254-518-9, STK526999, AKOS005460415, MCULE-2639506203, 2,3,5,6-Tetrabromo-p-xylene-alpha,alpha-diol, (2,3,5,6-tetrabromobenzene-1,4-diyl)dimethanol, [2,3,5,6-tetrabromo-4-(hydroxymethyl)phenyl]methanol, 39568-91-7
IUPAC Name
[2,3,5,6-tetrabromo-4-(hydroxymethyl)phenyl]methanol
Molecular Weight
453.748040 [g/mol]
Molecular Formula
C8H6Br4O2
Canonical SMILES
C(C1=C(C(=C(C(=C1Br)Br)CO)Br)Br)O
InChI Key
DIJZCMNVRFTVBB-UHFFFAOYSA-N
Boiling Point
516.6ºC at 760 mmHg
Flash Point
266.2ºC
Density
2.495g/cm³
EC Number
254-518-9
Exact Mass
449.71000
H-Bond Acceptor
2
H-Bond Donor
2
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