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2-(4-Bromophenyl)oxirane - 96%, high purity , CAS No.32017-76-8

COA

Grade & Purity:

≥96%

Cas Number: 32017-76-8
Molecular Weight: 199.04
PubChem CID: 119460

In stock

Item Number

B169540

Grouped product items
SKU	Size	Availability	Price	Qty
B169540-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$85.90

Basic Description

Synonyms	SY211431 \| DB11395 \| SCHEMBL916179 \| (2R)-2-(4-bromophenyl)-oxirane \| J-018603 \| NNINSLOEPXEZOZ-UHFFFAOYSA-N \| 2-(4-Bromophenyl)oxirane, 96% \| CCRIS 825 \| FT-0773934 \| (4-Bromophenyl)oxirane \| 2-(4-Bromophenyl)oxirane \| 2-(4-bromo-phenyl)-oxirane \| 2-(4-b
Specifications & Purity	≥96%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Halobenzenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Halobenzenes
Intermediate Tree Nodes	Not available
Direct Parent	Bromobenzenes
Alternative Parents	Aryl bromides Oxacyclic compounds Epoxides Dialkyl ethers Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Bromobenzene - Aryl halide - Aryl bromide - Oxacycle - Organoheterocyclic compound - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	2-(4-bromophenyl)oxirane
INCHI	InChI=1S/C8H7BrO/c9-7-3-1-6(2-4-7)8-5-10-8/h1-4,8H,5H2
InChIKey	NNINSLOEPXEZOZ-UHFFFAOYSA-N
Smiles	C1C(O1)C2=CC=C(C=C2)Br
Isomeric SMILES	C1C(O1)C2=CC=C(C=C2)Br
WGK Germany	3
RTECS	CY9025000
Molecular Weight	199.04
Reaxy-Rn	114322
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=114322&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Flash Point(°F)	100.4 °F
Flash Point(°C)	38 °C
Molecular Weight	199.040 g/mol
XLogP3	2.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	197.968 Da
Monoisotopic Mass	197.968 Da
Topological Polar Surface Area	12.500 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	118.000
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

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