tert-Butylchlorodiphenylsilane solution - 1M in methylene chloride , CAS No.58479-61-1

CAS: 58479-61-1 Cat. No.: T466065 Peso molecular: 274.86 Beilstein Registry Number: 644023 Número EC: 261-282-0
Disponible para pedir
GRADE & PURITY 1M in methylene chloride
Synonyms
t-butylchlorodiphenyl silane | tert-butyl diphenylsilyl chloride | NSC617386 | NSC-617386 | tert-Butyl(chloro)diphenylsilane, 98% | Silane, chloro(1,1-dimethylethyl)diphenyl- | t-butylchlorodiphenylsilane | t-butyl-chlorodiphenylsilane | tert-butyldipheny
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100ml
T466065-100ml
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

327,90US$

382,90US$
Guardar 55,00 US$ (14.36%)
500ml
T466065-500ml
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.302,90US$

1.520,90US$
Guardar 218,00 US$ (14.33%)
Enter a quantity for the sizes you want to add.
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Why this grade

1M in methylene chloride for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Description

tert-Butylchlorodiphenylsilane can be used to prepare 1-benzyloxy-3-(tert-butyldiphenylsilyloxy)propan-2-ol, a key intermediate for the synthesis of mono-O-protected pyrimidine acyclic nucleosides.

Specifications

Sinónimos
t-butylchlorodiphenyl silane | tert-butyl diphenylsilyl chloride | NSC617386 | NSC-617386 | tert-Butyl(chloro)diphenylsilane, 98% | Silane, chloro(1, 1-dimethylethyl)diphenyl- | t-butylchlorodiphenylsilane | t-butyl-chlorodiphenylsilane | tert-butyldipheny
Especificaciones y pureza
1M in methylene chloride
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores
Sonrisas canónicasCC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl
IUPAC Nametert-butyl-chloro-diphenylsilane
InChIKeyMHYGQXWCZAYSLJ-UHFFFAOYSA-N
INCHI1S/C16H19ClSi/c1-16(2,3)18(17,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3
Isómeros SMILES CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl
WGK Alemania 3
Número ONU 2987
Peso molecular 274.86
Beilstein 644023
Reaxy-Rn 644023
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=644023&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganometallic compounds
ClaseOrganometalloid compounds
SubclassOrganosilicon compounds
Intermediate Tree Nodes Not available
Direct ParentAlkylarylsilanes
Alternative Parents Benzene and substituted derivatives  Silyl monohalides  Organochlorosilanes  Organic metalloid salts  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkylarylsilane - Benzenoid - Monocyclic benzene moiety - Silyl monohalide - Organoheterosilane - Organochlorosilane - Organic metalloid salt - Hydrocarbon derivative - Organic salt - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as alkylarylsilanes. These are organosilicon compounds with the general formula R[Si]R' (R = alkyl, R' = aryl).
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Índice de refracción1.5665-1.5685
Punto de inflamación (°C)112 °C
Punto de ebullición (°C)125 °C/0.06 mmHg
Peso molecular274.860 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count3
Exact Mass274.094 Da
Monoisotopic Mass274.094 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count18
Formal Charge0
Complexity239.000
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
Preguntas frecuentes y artículos
Citations of This Product
Referencias
1. Yongxiao Xu, Qinghua Yang, Duxia Cao, Zhiqiang Liu, Songfang Zhao, Ruifang Guan, Yibing Wang, Qianqian Wu, Xueying Yu.  (2017)  A novel silicon-oxygen aurone derivative assisted by graphene oxide as fluorescence chemosensor for fluoride anions.  SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY,      [PMID:28391072] [10.1016/j.saa.2017.03.073]
2. Zhang Shan, Sun Mingtai, Yan Yehan, Yu Huan, Yu Tao, Jiang Hui, Zhang Kui, Wang Suhua.  (2016)  A turn-on fluorescence probe for the selective and sensitive detection of fluoride ions.  ANALYTICAL AND BIOANALYTICAL CHEMISTRY,  409  (8): (2075-2081).  [PMID:28028590] [10.1007/s00216-016-0154-0]
3. Yake Luo, Shanshan Ma, Bo Sui, Luyang Zhang, Ajuan Yu, Jiaheng Zhang, Yanhao Zhang, Wuduo Zhao, Gangfeng Ouyang.  (2024)  Exploring an indirect quantification strategy for PFOA in rat tissues via efficient degradation and fluorescence spectroscopy.  MICROCHEMICAL JOURNAL,      [PMID:] [10.1016/j.microc.2024.112108]
4. Meili Yang, Liu Yang, Huixin Yu, Xin Zhang, Zhong Zhang, Mao-Sen Yuan.  (2025)  A HBT-based multifunctional ratiometric fluorescence probe for naked-eye sensing pH and fluoride.  JOURNAL OF MOLECULAR STRUCTURE,      [PMID:] [10.1016/j.molstruc.2025.144074]
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