4-Bromophenyl acetate - ≥95% , CAS No.1927-95-3

CAS: 1927-95-3 Cat. No.: B587900 Summenformel: C₈H₇BrO₂ Molekulargewicht: 215.04 EG-Nummer: 217-668-6

QUALITÄT & REINHEIT ≥95%

Synonyms

AS-19187 | Methylsulfonylbenzoylmethane | MFCD00560954 | p-Bromophenyl acetate | Phenol, 4-bromo-, 1-acetate | 008JZJ6NVX | 4-acetoxybromobenzene | 4-Bromophenyl acetate | EC 217-668-6 | 5-Methylchrysene 10 microg/mL in Cyclohexane | AKOS002950982 | 4-BRO

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Spezifikationen

Synonyme

AS-19187 | Methylsulfonylbenzoylmethane | MFCD00560954 | p-Bromophenyl acetate | Phenol, 4-bromo-, 1-acetate | 008JZJ6NVX | 4-acetoxybromobenzene | 4-Bromophenyl acetate | EC 217-668-6 | 5-Methylchrysene 10 microg/mL in Cyclohexane | AKOS002950982 | 4-BRO

Spezifikationen & Reinheit

≥95%

Storage

Store at 2-8°C,Desiccated

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥95%

Namen und Kennungen

Pubchem Sid

528759983

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528759983

Kanonisches Lächeln

CC(=O)OC1=CC=C(C=C1)Br

IUPAC Name

(4-bromophenyl) acetate

InChIKey

XEXHCQJRVMVJMY-UHFFFAOYSA-N

INCHI

1S/C8H7BrO2/c1-6(10)11-8-4-2-7(9)3-5-8/h2-5H,1H3

Isomere SMILES

CC(=O)OC1=CC=C(C=C1)Br

Molekulargewicht

215.04

Reaxy-Rn

1864958

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1864958&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Phenol esters

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Phenol esters
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenol esters
• Alternative Parents: Phenoxy compounds Bromobenzenes Aryl bromides Carboxylic acid esters Monocarboxylic acids and derivatives Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenol ester - Phenoxy compound - Bromobenzene - Halobenzene - Aryl bromide - Monocyclic benzene moiety - Aryl halide - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organooxygen compound - Organobromide - Organohalogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group.
• 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Molekulargewicht: 215.040 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 213.963 Da
• Monoisotopic Mass: 213.963 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 139.000
• 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