This is a demo store. No orders will be fulfilled.

2-bromo-1-(4-bromophenyl)ethanol - 97%, high purity , CAS No.58777-84-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
B638309
Grouped product items
SKU Size
Availability
Price Qty
B638309-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$561.90

Basic Description

Synonyms 2-bromo-1-(4-bromophenyl)ethanol | 58777-84-7 | 2-bromo-1-(4-bromophenyl)ethan-1-ol | SCHEMBL918222 | 1-(4-Bromophenyl)-2-bromoethanol | 2,4'-dibromo-1-phenylethan-1-ol | AKOS017560430 | PB43115 | D79032 | EN300-269826
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Halobenzenes
Intermediate Tree Nodes Not available
Direct Parent Bromobenzenes
Alternative Parents Aryl bromides  Secondary alcohols  Bromohydrins  Organobromides  Hydrocarbon derivatives  Aromatic alcohols  Alkyl bromides  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Bromobenzene - Aryl bromide - Aryl halide - Bromohydrin - Halohydrin - Secondary alcohol - Organohalogen compound - Alkyl bromide - Alcohol - Aromatic alcohol - Hydrocarbon derivative - Organic oxygen compound - Organobromide - Organooxygen compound - Alkyl halide - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as bromobenzenes. These are organic compounds containing a bromine atom attached to a benzene ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-bromo-1-(4-bromophenyl)ethanol
INCHI InChI=1S/C8H8Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,11H,5H2
InChIKey ZOCCHBFOKYCUST-UHFFFAOYSA-N
Smiles C1=CC(=CC=C1C(CBr)O)Br
Isomeric SMILES C1=CC(=CC=C1C(CBr)O)Br
PubChem CID 10945819
Molecular Weight 279.96

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

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

Chemical and Physical Properties

Molecular Weight 279.960 g/mol
XLogP3 2.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
Exact Mass 279.892 Da
Monoisotopic Mass 277.894 Da
Topological Polar Surface Area 20.200 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 111.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.