2,2'-(m-phenylenedioxy)diethanol

Modify Date: 2025-08-20 14:41:41

2,2'-(m-phenylenedioxy)diethanol Structure
2,2'-(m-phenylenedioxy)diethanol structure
 Common Name 2,2'-(m-phenylenedioxy)diethanol
CAS Number 102-40-9 Molecular Weight 198.216
Density 1.2±0.1 g/cm3 Boiling Point 378.0±22.0 °C at 760 mmHg
Molecular Formula C10H14O4 Melting Point 90 °C
MSDS N/A Flash Point 182.4±22.3 °C

 Names

Name 1,3-Bis(2-hydroxyethoxy)benzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 378.0±22.0 °C at 760 mmHg
Melting Point 90 °C
Molecular Formula C10H14O4
Molecular Weight 198.216
Flash Point 182.4±22.3 °C
Exact Mass 198.089203
PSA 58.92000
LogP -0.02
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.540

 Safety Information

Hazard Codes Xi
Risk Phrases R36/37/38:Irritating to eyes, respiratory system and skin .
Safety Phrases S26-S36
WGK Germany 3
HS Code 2909499000

 Customs

HS Code 2909499000
Summary 2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

 Synonyms

Resorcinol bis(β-hydroxyethyl) ether
2,2'-[1,3-Phenylenebis(oxy)]diethanol
Ethanol, 2,2'-(1,3-phenylenebis(oxy))bis-
2-[3-(2-hydroxyethoxy)phenoxy]ethanol
2,2'-(m-phenylenedioxy)diethanol
EINECS 203-028-3
2,2'-(1,3-Phenylenebis(oxy))bisethanol
Ethanol, 2,2'-[1,3-phenylenebis(oxy)]bis-
MFCD00016566
HER
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