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4792-78-3

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4792-78-3 Structure

4792-78-3 Structure
IdentificationBack Directory
[Name]

2-(2-HYDROXYETHOXY)PHENOL
[CAS]

4792-78-3
[Synonyms]

TIMTEC-BB SBB008523
m-Hydroxyphenyl glycol
o-(Hydroxyethoxy)phenol
2-(2-hydroxyethoxy)-pheno
2-(2-HYDROXYETHOXY)PHENOL
CATECHOL HYDROXYETHYL ETHER
Phenol,2-(2-hydroxyethoxy)-
2-(2-Hydroxyphenoxy)ethanol
2-(.beta.-Hydroxyethoxy)phenol
Catechol,mono(.beta.-hydroxyethyl)ether
2-(2-HYDROXYETHOXY)PHENOL ---LIGHT TAN POWDER---
[EINECS(EC#)]

225-346-1
[Molecular Formula]

C8H10O3
[MDL Number]

MFCD00002858
[MOL File]

4792-78-3.mol
[Molecular Weight]

154.16
Chemical PropertiesBack Directory
[Melting point ]

99-100 °C (lit.)
[Boiling point ]

128 °C/0.7 mmHg (lit.)
[density ]

1.1690 (rough estimate)
[refractive index ]

1.4750 (estimate)
[pka]

9.51±0.30(Predicted)
[InChIKey]

AMCOCUDBDKVWRZ-UHFFFAOYSA-N
[EPA Substance Registry System]

Phenol, 2-(2-hydroxyethoxy)- (4792-78-3)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
[WGK Germany ]

1
[TSCA ]

TSCA listed
[HS Code ]

2909500090
Hazard InformationBack Directory
[Uses]

2-(2-Hydroxyethoxy)phenol was used in the preparation of:
  • macrocyclic lipophilic benzocrown ethers
  • coiled synthetic carboxylic ionophore with eight ether oxygens and five aromatic rings capable of encapsulating potassium ion
Spectrum DetailBack Directory
[Spectrum Detail]

2-(2-HYDROXYETHOXY)PHENOL(4792-78-3)MS
2-(2-HYDROXYETHOXY)PHENOL(4792-78-3)1HNMR
2-(2-HYDROXYETHOXY)PHENOL(4792-78-3)13CNMR
2-(2-HYDROXYETHOXY)PHENOL(4792-78-3)IR1
2-(2-HYDROXYETHOXY)PHENOL(4792-78-3)IR2
2-(2-HYDROXYETHOXY)PHENOL(4792-78-3)Raman
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