6-Bromo-1,1,4,4-tetramethyl-2,3-dihydronaphthalene - ≥97% , CAS No.27452-17-1

CAS: 27452-17-1 Cat. No.: B183366 Molecular Weight: 267.2 EC Number: 190-795-1

GRADE & PURITY ≥97%

Synonyms

2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene | 2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaph-thalene | 6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene | 6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-naphthalene | C14H19Br | 6-

Storage

Protected from light,Room temperature

Shipped In

Normal

Specifications

Synonyms

2-bromo-5, 5, 8, 8-tetramethyl-5, 6, 7, 8-tetrahydronaphthalene | 2-bromo-5, 5, 8, 8-tetramethyl-5, 6, 7, 8-tetrahydronaph-thalene | 6-bromo-1, 1, 4, 4-tetramethyl-1, 2, 3, 4-tetrahydronaphthalene | 6-bromo-1, 1, 4, 4-tetramethyl-1, 2, 3, 4-tetrahydro-naphthalene | C14H19Br | 6-

Specifications & Purity

≥97%

Storage

Protected from light, Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 488188773
• Canonical Smiles: CC1(CCC(C2=C1C=CC(=C2)Br)(C)C)C
• IUPAC Name: 6-bromo-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
• InChIKey: NLOOVMVNNNYLFS-UHFFFAOYSA-N
• INCHI: 1S/C14H19Br/c1-13(2)7-8-14(3,4)12-9-10(15)5-6-11(12)13/h5-6,9H,7-8H2,1-4H3
• Isomeric SMILES: CC1(CCC(C2=C1C=CC(=C2)Br)(C)C)C
• Molecular Weight: 267.2
• Reaxy-Rn: 5260588
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5260588&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Tetralins

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Tetralins
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetralins
• Alternative Parents: Aryl bromides Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Tetralin - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homopolycyclic compound
• Description: This compound belongs to the class of organic compounds known as tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane.
• 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

Chemical and Physical Properties

• Solubility: Insoluble in water
• Sensitivity: light sensitive
• Melt Point(°C): 34-37℃
• Molecular Weight: 267.200 g/mol
• XLogP3: 5.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 266.067 Da
• Monoisotopic Mass: 266.067 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 242.000
• 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