4-Bromophenetole - ≥98% , CAS No.588-96-5

CAS: 588-96-5 Cat. No.: B113334 Summenformel: C₈H₉OBr Molekulargewicht: 201.06 Beilstein Registry Number: 6199 EG-Nummer: 209-629-7

QUALITÄT & REINHEIT ≥98%

Synonyms

p-Bromoethoxybenzene | EINECS 209-629-7 | InChI=1/C8H9BrO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H | AM20060683 | phenetyl bromide | 1-ethoxy-4-bromobenzene | 4-bromo phenetol | 4-ETHOXYPHENYL BROMIDE | p-bromophenetol | 4-Bromophenyl ethyl ether | SCHEMBL183

Storage

Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

p-Bromoethoxybenzene | EINECS 209-629-7 | InChI=1/C8H9BrO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H | AM20060683 | phenetyl bromide | 1-ethoxy-4-bromobenzene | 4-bromo phenetol | 4-ETHOXYPHENYL BROMIDE | p-bromophenetol | 4-Bromophenyl ethyl ether | SCHEMBL183

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

488184166

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488184166

Kanonisches Lächeln

CCOC1=CC=C(C=C1)Br

IUPAC Name

1-bromo-4-ethoxybenzene

InChIKey

WVUYYXUATWMVIT-UHFFFAOYSA-N

INCHI

1S/C8H9BrO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3

Isomere SMILES

CCOC1=CC=C(C=C1)Br

WGK Deutschland

3

Molekulargewicht

201.06

Beilstein

6199

Reaxy-Rn

2042066

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042066&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Phenol ethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Phenol ethers
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenol ethers
• Alternative Parents: Phenoxy compounds Bromobenzenes Alkyl aryl ethers Aryl bromides Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Phenol ether - Halobenzene - Bromobenzene - Alkyl aryl ether - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
• 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

Zugehörige Ziele (menschlich)

ALOX12 Tchem Arachidonate 12-lipoxygenase (3262 Activities)

Discover Target: ALOX12

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ALOX15 Tchem Arachidonate 15-lipoxygenase (7108 Activities)

Discover Target: ALOX15

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.551
• Flammpunkt (°F): 217.4 °F
• Flammpunkt (°C): 103 °C
• Siedepunkt (°C): 233°C
• Schmelzpunkt (°C): 4°C
• Molekulargewicht: 201.060 g/mol
• XLogP3: 2.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 199.984 Da
• Monoisotopic Mass: 199.984 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 87.300
• 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