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3-Bromobenzenemethanol

CAS: 15852-73-0 | C7H7BrO

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 15852-73-0
Molecular Formula: C7H7BrO
Molecular Mass: 187.04 g/mol

Names and Synonyms:

3-Bromobenzenemethanol
Benzenemethanol, 3-bromo-
Benzyl alcohol, m-bromo-
3-Bromobenzenemethanol
3-Bromobenzyl alcohol
m-Bromobenzyl alcohol
3-Bromophenylmethanol

Identifiers:

SMILES:
OCc1cccc(Br)c1
InChI:
InChI=1S/C7H7BrO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H2

Key Properties

Boiling Point
255-257 °C @ Press: 738 Torr CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

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

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 187.04 g/mol CAS Common Chemistry
187.036 g/mol RDKit
185.968026944 g/mol RDKit
Boiling Point 255-257 °C @ Press: 738 Torr CAS Common Chemistry
Canonical SMILES BrC1=CC=CC(=C1)CO CAS Common Chemistry
InChI InChI=1S/C7H7BrO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H2 CAS Common Chemistry
InChI Key InChIKey=FSWNRRSWFBXQCL-UHFFFAOYSA-N CAS Common Chemistry
Name 3-Bromobenzenemethanol CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 20.23 Ų RDKit
LogP 1.9413999999999998 RDKit
Molar Refractivity 40.06480000000001 RDKit

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