Skip to Content
Merck
CN
All Photos(2)

Documents

Safety Information

269980

Sigma-Aldrich

3-Phenoxyphenol

98%

Sign Into View Organizational & Contract Pricing
All Photos(2)

About This Item

Linear Formula:
C6H5OC6H4OH
CAS Number:
713-68-8
Molecular Weight:
186.21
EC Number:
211-930-3
MDL number:
MFCD00003543
UNSPSC Code:
12352100
PubChem Substance ID:
24856184
NACRES:
NA.22

Assay

98%

refractive index

n20/D 1.601 (lit.)

bp

185 °C/12 mmHg (lit.)

mp

41-42 °C (lit.)

density

1.159 g/mL at 25 °C (lit.)

SMILES string

Oc1cccc(Oc2ccccc2)c1

InChI

1S/C12H10O2/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9,13H

InChI key

HBUCPZGYBSEEHF-UHFFFAOYSA-N

Looking for similar products? Visit Product Comparison Guide

General description

The thermodynamic properties of 3-phenoxyphenol was studied using a combination of effusion and calorimetric techniques and also by high-level ab initio molecular orbital calculations. The standard molar enthalpy of formation of 3-phenoxyphenol was determined using Calvet microcalorimetry.

Pictograms

Exclamation mark
GHS07

Signal Word

Warning

Hazard Statements

H302,H315,H319,H335

Hazard Classifications

Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

235.4 °F

Flash Point(C)

113 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Regulatory Information

新产品

Certificates of Analysis (COA)

Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.

Already Own This Product?

Find documentation for the products that you have recently purchased in the Document Library.

Visit the Document Library

Manuel A V Ribeiro da Silva et al.
The Journal of organic chemistry, 76(10), 3754-3764 (2011-04-14)
Thermodynamic properties of 3- and 4-phenoxyphenol have been determined by using a combination of calorimetric and effusion techniques as well as by high-level ab initio molecular orbital calculations. The standard (p° = 0.1 MPa) molar enthalpies of formation in the

Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.

Contact Technical Service