Chemical Properties of 4-Hydroxyphenylacetic acid di(t-butyldimethylsilyl) (CAS 78324-13-7)

InChI

InChI=1S/C20H36O3Si2/c1-19(2,3)24(7,8)22-17-13-11-16(12-14-17)15-18(21)23-25(9,10)20(4,5)6/h11-14H,15H2,1-10H3

InChI Key

HJZFFIMAYZZMSC-UHFFFAOYSA-N

Formula

C20H36O3Si2

SMILES

CC(C)(C)[Si](C)(C)OC(=O)Cc1ccc(O[Si](C)(C)C(C)(C)C)cc1

Molecular Weight¹

380.67

CAS

78324-13-7

Other Names

Benzeneacetic acid, 4-(t-butyldimethylsilyloxy)-, t-butyldimethylsilyloxy ester
Benzeneacetic acid, 4-[(tert-butyldimethylsilyl)oxy]-, tert-butyldimethylsilyl ester
4-Hydroxyphenylacetic acid, O-(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester
4-Hydroxyphenylacetic acid, diTBDMS
Phenylacetic acid, 4-hydroxy, (2TBDMS)-
Phenylacetic acid, 4-hydroxy, TBDMS
p-Hydroxyphenylacetic acid, DMTBS
4-Hydroxyphenylacetic acid, TBDMS
4-Hydroxybenzeneacetic acid, 2tbdms 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	-1.96	Crippen Calculated Property
logP_oct/wat	6.161	Crippen Calculated Property
I_np	[2108.00; 2115.00]
I_np	2115.00	NIST
I_np	2108.10	NIST
I_np	2108.00	NIST
I_np	2114.00	NIST
I_np	2108.10	NIST
I_np	2115.00	NIST

Similar Compounds

Find more compounds similar to 4-Hydroxyphenylacetic acid di(t-butyldimethylsilyl).

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