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3-Monobromobisphenol A - ≥95%, high purity , CAS No.6073-11-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
M769663
Grouped product items
SKU Size
Availability
Price Qty
M769663-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$554.90
M769663-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,040.90
M769663-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,080.90

Basic Description

Specifications & Purity ≥95%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Diphenylmethanes
Intermediate Tree Nodes Not available
Direct Parent Bisphenols
Alternative Parents Phenylpropanes  O-bromophenols  Bromobenzenes  1-hydroxy-2-unsubstituted benzenoids  Aryl bromides  Organooxygen compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Bisphenol - Phenylpropane - 2-halophenol - 2-bromophenol - 1-hydroxy-2-unsubstituted benzenoid - Bromobenzene - Halobenzene - Phenol - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organic oxygen compound - Organohalogen compound - Organobromide - Organooxygen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as bisphenols. These are methylenediphenols, HOC6H4CH2C6H4OH, commonly p,p-methylenediphenol, and their substitution products (generally derived from condensation of two equivalent amounts of a phenol with an aldehyde or ketone).
External Descriptors bromobisphenol

Names and Identifiers

INCHI InChI=1S/C15H15BrO2/c1-15(2,10-3-6-12(17)7-4-10)11-5-8-14(18)13(16)9-11/h3-9,17-18H,1-2H3
InChIKey VENULINRALIKKV-UHFFFAOYSA-N
Smiles CC(C)(C1=CC=C(C=C1)O)C2=CC(=C(C=C2)O)Br
Isomeric SMILES CC(C)(C1=CC=C(C=C1)O)C2=CC(=C(C=C2)O)Br
Molecular Weight 307.1824

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Boil Point(°C) 404.3±35.0°C(Predicted)
Melt Point(°C) 82-85 °C
Molecular Weight 307.180 g/mol
XLogP3 4.700
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 306.026 Da
Monoisotopic Mass 306.026 Da
Topological Polar Surface Area 40.500 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 272.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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