Basic information
- CAS
16754-50-0- Standard SMILES
C=CCOC(OCC=C)OCC=C- InChIKey
OGRORDCCINVZKC-UHFFFAOYSA-N- Molecular formula
- C10H16O3
- Average molar mass
- 184.23 g/mol
- Monoisotopic mass
- 184.10994437
Names & identifiers
- Preferred name
- Tris(allyloxy)methane
- IUPAC
- 3-[bis(prop-2-enoxy)methoxy]prop-1-ene
- English name
- ALLYL ORTHOFORMATE
- Molecular formula
- C10H16O3
- Molecular weight
- 184.23
Names & synonyms
Tris(allyloxy)methane16754-50-0Triallyl orthoformate3-[bis(prop-2-enoxy)methoxy]prop-1-eneOrthoformic acid, triallyl ester1-Propene, 3,3',3''-[methylidynetris(oxy)]tris-1-Propene, 3,3',3''-(methylidynetris(oxy))tris-triallylorthoformateNCIOpen2_000417SCHEMBL1243413SCHEMBL7650901DTXSID60937343
Show more names
ALLYL ORTHOFORMATE3-[Bis(allyloxy)methoxy]-1-propene3,3',3''-[methylidynetris(oxy)]trispropene3,3',3''-[Methylidynetris(oxy)]tris(1-propene)
NSC70105EINECS 240-817-1NSC 70105NSC-70105AKOS0062743363-[Bis(allyloxy)methoxy]-1-propene #AI3-26917NS00052471
Database identifiers
- CAS
16754-50-0- PubChem CID
- 85590
- DTXSID
DTXSID60937343- EC Number
- 240-817-1
- Nikkaji
- J113.666F
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 126
Physicochemical properties
- Boiling point
- 85 °C · 85 °C(Press: 25 Torr)
- Density
- 0.928 · 0.928±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
3 records
Compound notes
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