3-Biphenylol, 4-amino-4'-methoxy- supplier

Name
4-Amino-4'-methoxy-3-biphenylol
EINECS
CAS No. 63040-24-4
Density 1.199g/cm³
Solubility
Melting Point
Formula C₁₃H₁₃NO₂
Boiling Point 385.6°Cat760mmHg
Molecular Weight 215.27
Flash Point 187°C
Transport Information
Appearance
Safety Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-BIPHENYLOL,4-AMINO-4'-METHOXY;3-Hydroxy-4'-methoxy-4-aminodiphenyl;4-AMINO-4'-METHOXY-3-BIPHENYLOL;
PSA 55.48000
LogP 3.23120

3-Biphenylol, 4-amino-4'-methoxy- Chemical Properties

Product Name: 3-Biphenylol, 4-amino-4'-methoxy- (CAS NO.63040-24-4)

Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.27g/mol
Mol File: 63040-24-4.mol
Boiling point: 385.6 °C at 760 mmHg
Flash Point: 187 °C
Density: 1.199 g/cm³
Surface Tension: 50.4 dyne/cm
Enthalpy of Vaporization: 65.92 kJ/mol
Vapour Pressure: 1.7E-06 mmHg at 25°C
XLogP3-AA: 2.5
H-Bond Donor: 2
H-Bond Acceptor: 3
Structure Descriptors of 3-Biphenylol, 4-amino-4'-methoxy- (CAS NO.63040-24-4):
IUPAC Name: 2-Amino-5-(4-methoxyphenyl)phenol
Canonical SMILES: COC1=CC=C(C=C1)C2=CC(=C(C=C2)N)O
InChI: InChI=1S/C13H13NO2/c1-16-11-5-2-9(3-6-11)10-4-7-12(14)13(15)8-10/h2-8,15H,14H2,1H3
InChIKey: QHBSMUCJGFWNMV-UHFFFAOYSA-N

3-Biphenylol, 4-amino-4'-methoxy- Safety Profile

Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NO_x.

3-Biphenylol, 4-amino-4'-methoxy- Specification

3-Biphenylol, 4-amino-4'-methoxy- , its CAS NO. is 63040-24-4, the synonym is 3-Biphenylol, 4-amino-4'-methoxy- .

Product Name

4-Amino-4'-methoxy-3-biphenylol

3-Biphenylol, 4-amino-4'-methoxy- Chemical Properties

3-Biphenylol, 4-amino-4'-methoxy- Safety Profile

3-Biphenylol, 4-amino-4'-methoxy- Specification

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