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1,1′-[Methylenebis(oxy-2,1-ethanediyloxy)]bis[benzene]

1,1′-[Methylenebis(oxy-2,1-ethanediyloxy)]bis[benzene] structure

CAS No:
13879-32-8
Formula:
C17H20O4
Chemical Name:
1,1′-[Methylenebis(oxy-2,1-ethanediyloxy)]bis[benzene]
Synonyms:
Benzene,1,1′-[methylenebis(oxy-2,1-ethanediyloxy)]bis-;Methane,bis(2-phenoxyethoxy)-;1,1′-[Methylenebis(oxy-2,1-ethanediyloxy)]bis[benzene];Bis(β-phenoxyethyl) formal;Bis(phenoxyethyl) formal;Desavin;Bis(phenoxyethoxy)methane

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1,1′-[Methylenebis(oxy-2,1-ethanediyloxy)]bis[benzene] Basic Attributes

Molecular Weight：

288.34 g/mol

Exact Mass：

288.34

EC Number：

237-644-9

UNII：

7NAP245B7M

DSSTox ID：

DTXSID50160789

Characteristics

PSA：

36.9 Å²

Melting Point：

18 °C

Boiling Point：

195-196 °C @ Press: 0.6 Torr

Safety Information

GHS Classification：

|H411 (100%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, P391, and P501|Aggregated GHS information provided by 83 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:288.34
XLogP3:3.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:288.13615911
Monoisotopic Mass:288.13615911
Topological Polar Surface Area:36.9
Heavy Atom Count:21
Complexity:211
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1′-[Methylenebis(oxy-2,1-ethanediyloxy)]bis[benzene]

Basic Attributes
Characteristics
Safety Information
Computed Properties

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