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2-((tert-Butyldiphenylsilyl)oxy)acetic acid - 97%, high purity , CAS No.76271-74-4

  • ≥97%
Item Number
T194952
Grouped product items
SKUSizeAvailabilityPrice Qty
T194952-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$33.90
T194952-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$69.90
T194952-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$231.90
T194952-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$373.90
T194952-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$932.90
T194952-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$4,194.90
T194952-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$7,550.90

Basic Description

Synonyms2-((tert-Butyldiphenylsilyl)oxy)acetic acid | 76271-74-4 | 2-[tert-butyl(diphenyl)silyl]oxyacetic acid | 2-((tert-Butyldiphenylsilyl)oxy)aceticacid | MFCD20039760 | 2-[(tert-Butyldiphenylsilyl)oxy]acetic Acid | C18H22O3Si | SCHEMBL789538 | DTXSID10456751 | TQP0255 | AHVZUDBO
Specifications & Purity≥97%
Shipped InNormal

AI Insight

Names and Identifiers

IUPAC Name 2-[tert-butyl(diphenyl)silyl]oxyacetic acid
INCHI InChI=1S/C18H22O3Si/c1-18(2,3)22(21-14-17(19)20,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13H,14H2,1-3H3,(H,19,20)
InChi Key AHVZUDBOTZUEOO-UHFFFAOYSA-N
Canonical SMILES CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(=O)O
Isomeric SMILES CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(=O)O
PubChem CID 11141564
Molecular Weight 314.45

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight314.400 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass314.134 Da
Monoisotopic Mass314.134 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count22
Formal Charge0
Complexity345.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1

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