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Molecule

2-Bromo-6-Methylphenol

CAS: 13319-71-6 · C7H7BrO

2D Structure

3D Structure

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Basic Information

CAS Registry Number
13319-71-6
Molecular Formula
C7H7BrO
Molecular Mass
187.04 g/mol

Identifiers

CAS Registry Number

13319-71-6

SMILES

Cc1cccc(Br)c1O

InChI Key

YXZPTVOCJLCMRO-UHFFFAOYSA-N

InChI

InChI=1S/C7H7BrO/c1-5-3-2-4-6(8)7(5)9/h2-4,9H,1H3

Names and Synonyms

  • 2-Bromo-6-Methylphenol Synonym
  • Phenol, 2-bromo-6-methyl- Synonym
  • o-Cresol, 6-bromo- Synonym
  • 2-Bromo-6-methylphenol Synonym
  • 2-Methyl-6-bromophenol Synonym
  • 6-Bromo-o-cresol Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 187.04 g/mol CAS Common Chemistry
187.036 g/mol RDKit
Canonical SMILES BrC1=CC=CC(=C1O)C CAS Common Chemistry
InChI InChI=1S/C7H7BrO/c1-5-3-2-4-6(8)7(5)9/h2-4,9H,1H3 CAS Common Chemistry
InChI Key InChIKey=YXZPTVOCJLCMRO-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 155-156 °C CAS Common Chemistry
Name 2-Bromo-6-methylphenol CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 20.23 Ų RDKit
LogP 2.4631200000000013 RDKit
2.4631 RDKit
Molar Refractivity 40.54380000000002 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.1429 RDKit
0.14 chempirical lib
Exact Mass 185.968026944 g/mol RDKit
Boiling Point 55-57 °C @ 4 Torr CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 187.04 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C7H7BrO.

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