Home >> Chemicals Listing >> hot product list by P  

Phenol,2,2'-(1,2-ethanediylidenedinitrilo)bis- (1149-16-2)

Identification
Name:Phenol,2,2'-(1,2-ethanediylidenedinitrilo)bis-
Synonyms:Phenol,2,2'-(ethanediylidenedinitrilo)di- (6CI,7CI,8CI);2,2'-(Ethanediylidenedinitrilo)bisphenol;Di(2-hydroxyphenylimino)ethane;Glyoxal bis(2-hydroxyanil);Glyoxal bis(2-hydroxyaniline);Glyoxalbis(o-hydroxyanil);Glyoxylidenebis(2-hydroxyaniline);NSC 68050;
CAS:1149-16-2
EINECS: 214-560-0
Molecular Formula: C14H12N2O2
Molecular Weight: 240.26
InChI: InChI=1/C14H12N2O2/c17-13-7-3-1-5-11(13)15-9-10-16-12-6-2-4-8-14(12)18/h1-10,17-18H/b15-9+,16-10+
Molecular Structure: (C14H12N2O2) Phenol,2,2'-(ethanediylidenedinitrilo)di- (6CI,7CI,8CI);2,2'-(Ethanediylidenedinitrilo)bisphenol;Di(...
Properties
Density:1.17 g/cm3
Stability:Stable. Incompatible with strong oxidizing agents. Combustible.
Refractive index:1.596
Solubility:Slightly soluble
Appearance:off-white to tan powder
Specification:

The Glyoxalbis(2-hydroxyanil) with the cas number 1149-16-2 is also called Phenol,2,2'-(1,2-ethanediylidenedinitrilo)bis-. The systematic name is 2,2'-[(1E,2E)-ethane-1,2-diylidenedinitrilo]diphenol. Its molecular formula is C14H12N2O2. The EINECS registry number is 214-560-0. It is stable and incompatible with strong oxidizing agents.

The properties of the chemical are: (1)ACD/LogP: 2.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.38; (4)ACD/LogD (pH 7.4): 2.37; (5)ACD/BCF (pH 5.5): 38.13; (6)ACD/BCF (pH 7.4): 37; (7)ACD/KOC (pH 5.5): 471.4; (8)ACD/KOC (pH 7.4): 457.44; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 65.18 Å2; (13)Index of Refraction: 1.596; (14)Molar Refractivity: 69.77 cm3; (15)Molar Volume: 204.9 cm3; (16)Polarizability: 27.66×10-24cm3; (17)Surface Tension: 46.8 dyne/cm; (18)Enthalpy of Vaporization: 73.41 kJ/mol; (19)Vapour Pressure: 1.17×10-8 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc2ccccc2/N=C/C=N/c1ccccc1O
(2)InChI: InChI=1/C14H12N2O2/c17-13-7-3-1-5-11(13)15-9-10-16-12-6-2-4-8-14(12)18/h1-10,17-18H/b15-9+,16-10+
(3)InChIKey: FZKAPSZEPRQQGK-KAVGSWPWBC

HS Code: 29252000
Storage Temperature: Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Usage:Chemical indicator.
Safety Data
Hazard Symbols Xi:Irritant