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Química e Bioquímica
Biologia Química
Blocos de construção do degradador de proteínas
(3-(4-Bromophenyl)oxetan-3-yl)methanol , CAS No.1188264-15-4

(3-(4-Bromophenyl)oxetan-3-yl)methanol , CAS No.1188264-15-4

Name: (3-(4-Bromophenyl)oxetan-3-yl)methanol , CAS No.1188264-15-4
SKU: B166300
Availability: InStock

CAS: 1188264-15-4 Cat. No.: B166300 Fórmula: C₁₀H₁₁BrO₂ Peso molecular: 243.1

COA

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(3-(4-Bromophenyl)oxetan-3-yl)methanol - CAS No(1188264-15-4) by Aladdin Scientific

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Synonyms

FT-0728840 | QWACCRJECGGDBD-UHFFFAOYSA-N | (3-(4-bromophenyl)oxetan-3-yl)methanol | AKOS015899596 | [3-(4-BROMOPHENYL)OXETAN-3-YL]METHANOL | E10211 | 1188264-15-4 | SY345992 | MFCD11850047 | SCHEMBL12988537 | DTXSID10693306 | A925732

Storage

Room temperature

Shipped In

Normal

Specifications Nomes e identificadores Documentation Advanced Data Taxonomic Classification Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Calculadoras de soluções Revisões

🧪

Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

📋

Quality documents

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

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Nomes e identificadores

Sorrisos canónicos

C1C(CO1)(CO)C2=CC=C(C=C2)Br

IUPAC Name

[3-(4-bromophenyl)oxetan-3-yl]methanol

InChIKey

QWACCRJECGGDBD-UHFFFAOYSA-N

INCHI

1S/C10H11BrO2/c11-9-3-1-8(2-4-9)10(5-12)6-13-7-10/h1-4,12H,5-7H2

SMILES isoméricas

C1C(CO1)(CO)C2=CC=C(C=C2)Br

Peso molecular

243.1

Reaxy-Rn

22979496

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22979496&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

Kingdom Organic compounds
- Superclass Benzenoids
  - Classe Benzene and substituted derivatives
    - Subclass Halobenzenes

Kingdom	Organic compounds
Superclass	Benzenoids
Classe	Benzene and substituted derivatives
Subclass	Halobenzenes
Intermediate Tree Nodes	Not available
Direct Parent	Bromobenzenes
Alternative Parents	Aryl bromides Oxetanes Oxacyclic compounds Dialkyl ethers Primary alcohols Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Bromobenzene - Aryl bromide - Aryl halide - Oxetane - Oxacycle - Dialkyl ether - Ether - Organoheterocyclic compound - Organohalogen compound - Organic oxygen compound - Alcohol - Organobromide - Organooxygen compound - Hydrocarbon derivative - Primary alcohol - Aromatic heteromonocyclic compound
Descrição	This compound belongs to the class of organic compounds known as bromobenzenes. These are organic compounds containing a bromine atom attached to a benzene ring.
External Descriptors	Not available
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

Estrutura 3D

Certificados（CoA,COO,BSE/TSE e Mapa de Análise)

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

Analytical Chart:

Propriedades químicas e físicas

Peso molecular	243.100 g/mol
XLogP3	1.600
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	241.994 Da
Monoisotopic Mass	241.994 Da
Topological Polar Surface Area	29.500 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	172.000
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

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Revisões

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