Basic information
- CAS
37148-62-2- Standard SMILES
C[Si](C)(C)OC(=O)Cc1ccc(O[Si](C)(C)C)c(O[Si](C)(C)C)c1- InChIKey
RYYDTJQPEUISHG-UHFFFAOYSA-N- Molecular formula
- C17H32O4Si3
- Average molar mass
- 384.7 g/mol
- Monoisotopic mass
- 384.1608391
Names & identifiers
- Preferred name
- Benzeneacetic acid, 3,4-bis[(trimethylsilyl)oxy]-, trimethylsilyl ester
- IUPAC
- trimethylsilyl 2-[3,4-bis(trimethylsilyloxy)phenyl]acetate
- English name
- 3,4-Bis(trimethylsilyloxy)phenylacetic acid trimethylsilyl ester
- Molecular weight
- 0
Names & synonyms
Benzeneacetic acid, 3,4-bis[(trimethylsilyl)oxy]-, trimethylsilyl ester37148-62-23,4-Dihydroxyphenylacetic acid (tms)Trimethylsilyl (3,4-bis[(trimethylsilyl)oxy]phenyl)acetateTrimethylsilyl {3,4-bis[(trimethylsilyl)oxy]phenyl}acetateDTXSID90336042trimethylsilyl 2-[3,4-bis(trimethylsilyloxy)phenyl]acetateHomoprotocatechuic acid, tris-TMSRYYDTJQPEUISHG-UHFFFAOYSA-NBenzeneacetic acid, 3,4-dihydroxy, tris-TMSPhenylacetic acid, 3,4-dihydroxy, (3TMS)-3,4-Dihydroxyphenylacetic Acid, 3TMS derivative
Show more names
3,4-Bis(trimethylsilyloxy)phenylacetic acid trimethylsilyl ester
Q633994743,4-BIS(TRIMETHYLSILYL)OXY-PHENYLACETIC ACID TRIMETHYLSILYL ESTERPhenylacetic acid, 3,4-bis[(trimethylsilyl)oxy]-, trimethylsilyl ester
Database identifiers
- CAS
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 421
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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