Cyclopentane Bromide - ≥99% , CAS No.137-43-9

CAS: 137-43-9 Cat. No.: C105791 分子式: C₅H₉Br 分子量: 149.03 Beilstein Registry Number: 1209256 EC番号: 205-294-6

GRADE & PURITY ≥99%

Synonyms

FT-0699542 | J-007022 | UNII-QP65Z83BNY | MFCD00001359 | bromo cyclopentane | J-802182 | bromocyclopentan | EC 205-294-6 | 1-bromocyclopentane | 1-bromo-cyclopentane | 4-bromocyclopentane | DTXSID9059670 | FT-0600015 | NSC1110 | NSC-1110 | EINECS 205-294-

Storage

Room temperature,Argon charged

Shipped In

FedEx DG Service

Specifications

同義語

FT-0699542 | J-007022 | UNII-QP65Z83BNY | MFCD00001359 | bromo cyclopentane | J-802182 | bromocyclopentan | EC 205-294-6 | 1-bromocyclopentane | 1-bromo-cyclopentane | 4-bromocyclopentane | DTXSID9059670 | FT-0600015 | NSC1110 | NSC-1110 | EINECS 205-294-

仕様と純度

≥99%

保管条件

Room temperature,Argon charged

入荷

FedEx DG Service

純度

≥99%

名前と識別子

パブケム・シド

488180868

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/488180868

カノニカル・スマイル

C1CCC(C1)Br

IUPAC Name

bromocyclopentane

InChIKey

BRTFVKHPEHKBQF-UHFFFAOYSA-N

INCHI

1S/C5H9Br/c6-5-3-1-2-4-5/h5H,1-4H2

異性体SMILES

C1CCC(C1)Br

WGKドイツ

3

UN番号

1993

分子量

149.03

Beilstein

1209256

Reaxy-Rn

1209256

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1209256&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • 分類 Organobromides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• 分類: Organobromides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organobromides
• Alternative Parents: Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic homomonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine atom.
• External Descriptors: Not available

Data sources

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

化学的性質と物理的性質

• 溶解度: Immiscible with water.
• 感度: light sensitive ;air sensitive
• 屈折率: 1.488
• 引火点（°C）: 35°C
• 沸点（°C）: 137-139 °C
• 分子量: 149.030 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 147.989 Da
• Monoisotopic Mass: 147.989 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 37.200
• 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

よくある質問

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product is classified as dangerous goods and ships via FedEx DG Service. Ground and other economy services are not available, and delivery to some destinations or address types may be restricted.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 137-43-9, the molecular formula is C5H9Br, and the molecular weight is 149.03 g/mol. InChIKey BRTFVKHPEHKBQF-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.