(4-Bromophenyl)acetaldehyde - ≥95% , CAS No.27200-79-9

CAS: 27200-79-9 Cat. No.: B590922 Formula: C₈H₇BrO Peso molecolare: 199.05 Numero EC: 892-384-9

GRADE & PURITY ≥95%

Synonyms

(4-bromophenyl)acetaldehyde | (4-BROMO-PHENYL)-ACETALDEHYDE | MFCD02261728 | SY110273 | A818953 | YSCH0237 | DS-10540 | 4-Bromophenylacetaldehyde | AM20080758 | FT-0650757 | RFBONBFMRTWGGB-UHFFFAOYSA-N | Benzeneacetaldehyde, 4-bromo- | AKOS010077824 | AC-

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Sinonimi

(4-bromophenyl)acetaldehyde | (4-BROMO-PHENYL)-ACETALDEHYDE | MFCD02261728 | SY110273 | A818953 | YSCH0237 | DS-10540 | 4-Bromophenylacetaldehyde | AM20080758 | FT-0650757 | RFBONBFMRTWGGB-UHFFFAOYSA-N | Benzeneacetaldehyde, 4-bromo- | AKOS010077824 | AC-

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Store at -20°C,Argon charged

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥95%

Nomi e identificatori

• Pubchem Sid: 528760707
• Sorrisi canonici: C1=CC(=CC=C1CC=O)Br
• IUPAC Name: 2-(4-bromophenyl)acetaldehyde
• InChIKey: RFBONBFMRTWGGB-UHFFFAOYSA-N
• INCHI: 1S/C8H7BrO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,6H,5H2
• Isomeri SMILES: C1=CC(=CC=C1CC=O)Br
• Peso molecolare: 199.05
• Reaxy-Rn: 2240954
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2240954&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Phenylacetaldehydes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Phenylacetaldehydes
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylacetaldehydes
• Alternative Parents: Bromobenzenes Aryl bromides Alpha-hydrogen aldehydes Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenylacetaldehyde - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Alpha-hydrogen aldehyde - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Carbonyl group - Aldehyde - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as phenylacetaldehydes. These are compounds containing a phenylacetaldehyde moiety, which consists of a phenyl group substituted at the second position by an acetalydehyde.
• 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

Proprietà chimiche e fisiche

• Sensibilità: Air Sensitive
• Peso molecolare: 199.040 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 197.968 Da
• Monoisotopic Mass: 197.968 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 106.000
• 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