Basic information
- CAS
75507-17-4- Standard SMILES
c1ccc(COCC2COCCOCCOCCOCCO2)cc1- InChIKey
UAXWCXRLGRPPPM-UHFFFAOYSA-N- Molecular formula
- C18H28O6
- Average molar mass
- 340.4 g/mol
- Monoisotopic mass
- 340.18858861
Names & identifiers
- Preferred name
- ST50998416
- IUPAC
- 2-(phenylmethoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane
Names & synonyms
75507-17-4ST50998416DTXSID90408470RefChem:381769DTXCID403593222-((Benzyloxy)methyl)-1,4,7,10,13-pentaoxacyclopentadecane2-[(BENZYLOXY)METHYL]-1,4,7,10,13-PENTAOXACYCLOPENTADECANESCHEMBL7594738AKOS024365445(2,5,8,11,14-pentaoxacyclopentadecyl)(phenylmethoxy)methane
Database identifiers
- CAS
75507-17-4- PubChem CID
- 5113393
- DTXSID
DTXSID90408470- EC Number
- 633-282-4
- Nikkaji
- J754.787K
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 283
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
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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