Dimethylphenylsilane - ≥97% , CAS No.766-77-8

CAS: 766-77-8 Cat. No.: D111809 분자식: C₈H₁₂Si 분자량: 136.27 Beilstein Registry Number: 2204906 EC 번호: 212-170-5

GRADE & PURITY ≥97%

Synonyms

Dimethylphenyl silane | MFCD00008257 | AKOS015888277 | AKOS009031563 | Silane, dimethylphenyl | Silane, dimethylphenyl- | DIMETHYLPHENYLSILANE(1-D) | Dimethylphenylsilane, >=98% | DTXSID70871805 | EINECS 212-170-5 | AMY42243 | Benzene, (dimethylsilyl)- |

Storage

Room temperature,Argon charged

Shipped In

Normal

개요

Reagent for enol ether synthesis.

Specifications

동의어

Dimethylphenyl silane | MFCD00008257 | AKOS015888277 | AKOS009031563 | Silane, dimethylphenyl | Silane, dimethylphenyl- | DIMETHYLPHENYLSILANE(1-D) | Dimethylphenylsilane, >=98% | DTXSID70871805 | EINECS 212-170-5 | AMY42243 | Benzene, (dimethylsilyl)- |

사양 및 순도

≥97%

보관 조건

Room temperature,Argon charged

배송

Normal

순수함

≥97%

이름과 식별자

Pubchem Sid

504764062

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504764062

정식 스마일

C[Si](C)C1=CC=CC=C1

InChIKey

OIKHZBFJHONJJB-UHFFFAOYSA-N

INCHI

1S/C8H11Si/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3

이성체 SMILES

C[Si](C)C1=CC=CC=C1

WGK 독일

3

UN 번호

1993

분자량

136.27

Beilstein

2204906

Reaxy-Rn

3088539

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3088539&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 분류: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Organosilicon compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Hydrocarbon derivative - Organosilicon compound - Aromatic homomonocyclic compound
• 설명: 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: Not available

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

화학 및 물리적 특성

• 용해성: Not miscible in water.
• 감도: Moisture sensitive.
• 발화점(°F): 95°F
• 발화점(°C): 35 °C
• 끓는점(°C): 156-157℃
• 녹는점(°C): -124℃
• 분자량: 135.260 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 135.063 Da
• Monoisotopic Mass: 135.063 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 72.600
• 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

자주 묻는 질문

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 766-77-8, the molecular formula is C8H12Si, and the molecular weight is 136.27 g/mol. InChIKey OIKHZBFJHONJJB-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.