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

HCID 96335
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Basic information

CAS
1149-16-2
Standard SMILES
Oc1ccccc1N=CC=Nc1ccccc1O
InChIKey
FZKAPSZEPRQQGK-UHFFFAOYSA-N
Molecular formula
C14H12N2O2
Average molar mass
240.26 g/mol
Monoisotopic mass
240.08987762

Overview

See also: Glyoxal bis(2-hydroxyanil) (annotation moved to).

Names & identifiers

Preferred name
Phenol, 2,2'-(1,2-ethanediylidenedinitrilo)bis-
IUPAC
2-[2-(2-hydroxyphenyl)iminoethylideneamino]phenol
English name
Glyoxalbis(2-hydroxyanil)
Molecular formula
C14H12N2O2
Molecular weight
240.26

Names & synonyms

1149-16-2Glyoxalbis(2-hydroxyanil)Glyoxal-bis(2-hydroxyanil)Glyoxal bis(2-hydroxyanil)Phenol, 2,2'-(1,2-ethanediylidenedinitrilo)bis-Glyoxal bis(o-hydroxyanil)Glyoxal-bis-(2-hydroxyanil)2,2'-(Ethane-1,2-diylidenebis(azanylylidene))diphenolGlyoxal bis(2-hydroxyaniline)GBHAGlyoxylidenebis(2-hydroxyaniline)di(2-Hydroxyphenylimino)ethane
Show more names
GHACalciumrdeCALCIUM RED2,2-BIBENZOXAZOLINETIMTEC-BB SBB008779Glyoxal-bis(2-hydroxGlyoxal-bis(2-hydroxyglyoxal-bis-hydroxyanilGLYOXALBIS-(O-HYDROXYANIL)
2,2'-(Ethanediylidenedinitrilo)bisphenol2,2'-(Ethanediylidenedinitrilo)diphenolPhenol, 2,2'-(ethanediylidenedinitrilo)di-E2AW5XX09UNSC 680502-[2-(2-hydroxyphenyl)iminoethylideneamino]phenolMFCD00002183NSC-68050

Database identifiers

CAS
1149-16-2
PubChem CID
96335
DTXSID
DTXSID7061568
UNII
E2AW5XX09U
Nikkaji
J7.285K

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
65.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
18

Physicochemical properties

Melting point
203 · 203-211 °C(lit.)
Boiling point
382.97 °C · 382.97°C (rough estimate)
Density
1.1613 · 1.1613 (rough estimate)
bulk density
220 kg/m3 · 220kg/m3
refractive index
1.618 · 1.6180 (estimate)
storage temp.
2 · Inert atmosphere,2-8°C

Safety & regulation

Safety data

wgk
3
tsca
TSCA listed
hs_code
29252000
risk_code
36/37/38
Signal word
Warning
Symbol(GHS)
GHS07

Chemistry & industry

Applications · 1 item

UsesA new coordination mode of the photometric reagent glyoxalbis(2-hydroxyanil).: This study introduces a novel coordination mode for glyoxalbis(2-hydroxyanil), describing its use as a bis-bidentate bridging ligand in various ruthenium complexes. The research covers redox-active complexes and includes a radical-bridged diruthenium(III) and a unique Ru(III)/Ru(IV) intermediate, demonstrating potential applications in photometric analysis and redox chemistry (Kar et al., 2005).

Upstream & downstream products

Suppliers100 total

国药集团化学试剂有限公司86-21-63210123 · [email protected]
北京华美互利生物化工010-56205725 · [email protected]
梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
湖南韵邦生物科技股份有限公司85561037 15386497078 · [email protected]

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Compound notes

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