Chemical Properties of Benzeneacetic acid, 3,4-bis[(trimethylsilyl)oxy]-, trimethylsilyl ester (CAS 37148-62-2)

InChI

InChI=1S/C17H32O4Si3/c1-22(2,3)19-15-11-10-14(12-16(15)20-23(4,5)6)13-17(18)21-24(7,8)9/h10-12H,13H2,1-9H3

InChI Key

RYYDTJQPEUISHG-UHFFFAOYSA-N

Formula

C17H32O4Si3

SMILES

C[Si](C)(C)OC(=O)Cc1ccc(O[Si](C)(C)C)c(O[Si](C)(C)C)c1

Molecular Weight¹

384.69

CAS

37148-62-2

Other Names

3,4-Dihydroxyphenylacetic acid (tms)
Trimethylsilyl (3,4-bis[(trimethylsilyl)oxy]phenyl)acetate
Benzeneacetic acid, 3,4-dihydroxy, tris-TMS
Homoprotocatechuic acid, tris-TMS
Phenylacetic acid, 3,4-bis[(trimethylsilyl)oxy]-, trimethylsilyl ester
Phenylacetic acid, 3,4-dihydroxy, (3TMS)-
Benzeneacetic acid, 3,4-dihydroxy, TMS
Homoprotocatechuic acid, TMS
Phenylacetic acid, 3,4-dihydroxy, TMS
3,4-Dihydroxyphenylacetic acid, 3tms derivative

log₁₀WS : Log10 of Water solubility in mol/l.
logP_oct/wat : Octanol/Water partition coefficient.
I_np : Non-polar retention indices.
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Source
log₁₀WS	1.54	Crippen Calculated Property
logP_oct/wat	5.035	Crippen Calculated Property
I_np	[1827.60; 1833.00]
I_np	1833.00	NIST
I_np	1832.00	NIST
I_np	1827.60	NIST
I_np	1833.00	NIST
I_np	1827.60	NIST

Similar Compounds

Find more compounds similar to Benzeneacetic acid, 3,4-bis[(trimethylsilyl)oxy]-, trimethylsilyl ester.

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