4-(t-Butyldimethylsiloxy)phenol

• Catalog Number: ACM108534470
• Product Name: 4-(t-Butyldimethylsiloxy)phenol
• CAS: 108534-47-0
• Category: Siloxanes
• Synonyms: Phenol,4-t-butyldimethylsilyloxy
• IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxyphenol
• Molecular Weight: 224.37
• Molecular Formula: C₁₂H₂₀O₂Si
• Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)O
• InChI Key: KZTVHIZALLBXMO-UHFFFAOYSA-N
• Boiling Point: 266.4ºC at 760 mmHg
• Melting Point: 60-64ºC(lit.)
• Flash Point: 114.9ºC
• Density: 0.974g/cm³
• Appearance: Transparent liquid
• Exact Mass: 224.12300
• Hazard Statements: Xi: Irritant
• Safety Description: S26

Custom Q&A

What is the PubChem CID of the compound?

The PubChem CID of the compound is 597388.

What is the molecular formula of the compound?

The molecular formula of the compound is C12H20O2Si.

What are some synonyms of the compound?

Some synonyms of the compound include 108534-47-0, 4-(tert-Butyldimethylsiloxy)phenol, 4-((tert-butyldimethylsilyl)oxy)phenol, 4-[(tert-butyldimethylsilyl)oxy]phenol, and 4-[tert-butyl(dimethyl)silyl]oxyphenol.

What is the molecular weight of the compound?

The molecular weight of the compound is 224.37 g/mol.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 4-[tert-butyl(dimethyl)silyl]oxyphenol.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C12H20O2Si/c1-12(2,3)15(4,5)14-11-8-6-10(13)7-9-11/h6-9,13H,1-5H3.

What is the InChIKey of the compound?

The InChIKey of the compound is KZTVHIZALLBXMO-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)O.

What is the CAS number of the compound?

The CAS number of the compound is 108534-47-0.

Is the compound canonicalized?

Yes, the compound is canonicalized.