Benzyloxytrimethylsilane - ≥97% , CAS No.14642-79-6

CAS: 14642-79-6 Cat. No.: B346118 Formula: C₁₀H₁₆OSi Peso molecolare: 180.32 Numero EC: 801-592-0

GRADE & PURITY ≥97%

Synonyms

(Benzyloxy)trimethylsilane | PhCH2OSiMe3 | benzyl trimethylsilyl ether | MFCD00134529 | PhCH2OTMS | trimethyl(phenylmethoxy)silane | Q27145907 | (benzyloxy)(trimethyl)silane | Silane, trimethyl(phenylmethoxy)- | SY234457 | B5876 | S00985 | Benzyloxytrimet

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Specifications

Sinonimi

(Benzyloxy)trimethylsilane | PhCH2OSiMe3 | benzyl trimethylsilyl ether | MFCD00134529 | PhCH2OTMS | trimethyl(phenylmethoxy)silane | Q27145907 | (benzyloxy)(trimethyl)silane | Silane, trimethyl(phenylmethoxy)- | SY234457 | B5876 | S00985 | Benzyloxytrimet

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged,Desiccated

Spedito in

Normal

Purezza

≥97%

Nomi e identificatori

• Pubchem Sid: 508816348
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/508816348
• Sorrisi canonici: C[Si](C)(C)OCC1=CC=CC=C1
• IUPAC Name: trimethyl(phenylmethoxy)silane
• InChIKey: AOKMFXQCRBQJOP-UHFFFAOYSA-N
• INCHI: 1S/C10H16OSi/c1-12(2,3)11-9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
• Isomeri SMILES: C[Si](C)(C)OCC1=CC=CC=C1
• Numero UN: 1993
• Gruppo di imballaggio: III
• Peso molecolare: 180.32
• Reaxy-Rn: 1906392
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1906392&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Trialkylheterosilanes Silyl ethers Organic metalloid salts Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Trialkylheterosilane - Silyl ether - Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organosilicon compound - Organooxygen compound - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• External Descriptors: benzenes - silyl ether

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Solubilità: Chloroform, Dichloromethane
• Sensibilità: Moisture sensitive.
• Indice di rifrazione: 1.48
• Punto di infiammabilità (°C): 74 °C
• Punto di ebollizione (°C): 92° C at 19 mmHg
• Punto di fusione (°C): -2.34° C (Predicted)
• Peso molecolare: 180.320 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 180.097 Da
• Monoisotopic Mass: 180.097 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 122.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

XLogP3