Bis(phenoxyethoxy)methane
Basic information
- CAS
13879-32-8- Standard SMILES
c1ccc(OCCOCOCCOc2ccccc2)cc1- InChIKey
GKJNKWKTBXIQDE-UHFFFAOYSA-N- Molecular formula
- C17H20O4
- Average molar mass
- 288.34 g/mol
- Monoisotopic mass
- 288.13615911
Names & identifiers
- Preferred name
- Bis(phenoxyethoxy)methane
- IUPAC
- 2-(2-phenoxyethoxymethoxy)ethoxybenzene
- English name
- 1,1'-[methylenebis(oxyethane-1,2-diyloxy)]bisbenzene
- Molecular formula
- C17H20O4
- Molecular weight
- 288.34
Names & synonyms
Bis(phenoxyethoxy)methane13879-32-8EINECS 237-644-9DESAVIN7NAP245B7MBis(phenoxyethyl)formalDTXSID501607891,1'-(Methylenebis(oxyethane-1,2-diyloxy))bisbenzene1,1'-[methylenebis(oxyethane-1,2-diyloxy)]bisbenzeneMETHANE, BIS(2-PHENOXYETHOXY)-Benzene, 1,1'-(methylenebis(oxy-2,1-ethanediyloxy))bis-Benzene, 1,1'-[methylenebis(oxy-2,1-ethanediyloxy)]bis-
Show more names
1,1′-[Methylenbis(oxyethan-1,2-diyloxy)]bisbenzol1,1'-[Methylenebis(oxy-2,1-ethanediyloxy)]bisbenzeneBenzene, 1,1-methylenebis(oxy-2,1-ethanediyloxy)bis-
RefChem:569248DTXCID20832802-(2-phenoxyethoxymethoxy)ethoxybenzeneUNII-7NAP245B7M1,1'-[methylenebis(oxyethane-2,1-diyloxy)]dibenzeneSCHEMBL61426191,1/'-[methylenebis(oxyethane-1,2-diyloxy)]bisbenzeneGKJNKWKTBXIQDE-UHFFFAOYSA-N
Database identifiers
- CAS
13879-32-8- PubChem CID
- 83787
- DTXSID
DTXSID50160789- UNII
- 7NAP245B7M
- EC Number
- 237-644-9
- Nikkaji
- J280.355K
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 211
Physicochemical properties
- Melting point
- 18 °C · 18 °C
- Boiling point
- 195 · 195-196 °C(Press: 0.6 Torr)
- Density
- 1.106 · 1.106±0.06 g/cm3(Predicted)
- FDA UNII
- 7 NAP245B7M · 7NAP245B7M
- Symbol(GHS)
- 9 · GHS09
- Hazard statements
- 411 · H411
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
H411 (100%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
P273, P391, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 87 reports by companies from 1 notifications to the ECHA C&L Inventory.
Hazard information
Regulatory Information
Chemical: Benzene, 1,1'-[methylenebis(oxy-2,1-ethanediyloxy)]bis-
Benzene, 1,1'-[methylenebis(oxy-2,1-ethanediyloxy)]bis-: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and CategoriesAquatic Chronic 2 (100%)
Safety data
- Symbol(GHS)
- GHS09
- Hazard statements
- H411
Suppliers
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Compound notes
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