Basic information
- CAS
17241-24-6- Standard SMILES
Cc1ccc(OCOc2ccc(C)cc2)cc1- InChIKey
XBBWCUBZMGGWFC-UHFFFAOYSA-N- Molecular formula
- C15H16O2
- Average molar mass
- 228.29 g/mol
- Monoisotopic mass
- 228.11502975
Names & identifiers
- Preferred name
- p,'-(Methylenebis(oxy))ditoluene
- IUPAC
- 1-methyl-4-[(4-methylphenoxy)methoxy]benzene
- English name
- p,'-[methylenebis(oxy)]ditoluene
- Molecular formula
- C15H16O2
- Molecular weight
- 228.29
Names & synonyms
EINECS 241-273-8p,'-(Methylenebis(oxy))ditolueneP,'-[METHYLENEBIS(OXY)]DITOLUENERefChem:857861241-273-817241-24-6BIS(P-TOLYLOXY)METHANEdi(4-methylphenoxy)methaneSCHEMBL1688857SCHEMBL28462523DTXSID70938144XBBWCUBZMGGWFC-UHFFFAOYSA-N
Show more names
Bis(4-methylphenoxy)methaneformaldehyde di-p-tolylacetalFormaldehyde bis(4-methylphenyl)acetal4,4'-(Methylenebisoxy)bis(1-methylbenzene)1,1'-[Methylenebis(oxy)]bis[4-methylbenzene1,1'-[Methylenebis(oxy)]bis[4-methylbenzene]Benzene, 1,1'-[methylenebis(oxy)]bis[4-methyl-
AKOS024338958NS000523711,1'-[Methylenebis(oxy)]bis(4-methylbenzene)
Database identifiers
- CAS
17241-24-6- PubChem CID
- 87013
- DTXSID
DTXSID70938144- EC Number
- 241-273-8
- Nikkaji
- J318.185E
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 179
Physicochemical properties
- Melting point
- 41 °C · 41 °C
- Boiling point
- 366.8 · 366.8±30.0 °C(Predicted)
- Density
- 1.064 · 1.064±0.06 g/cm3(Predicted)
- Symbol(GHS)
- 7 · GHS07,GHS09,GHS05
- Signal word
- Danger
- Hazard statements
- 315 · H315-H318-H410-H302-H335
- Precautionary statements
- 280 · P280-P305+P351+P338-P310-P273-P391-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501
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
Danger
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P391, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 38 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS07,GHS09,GHS05
- Hazard statements
- H315-H318-H410-H302-H335
- Precautionary statements
- P280-P305+P351+P338-P310-P273-P391-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501
Chemistry & industry
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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