[3-(bromomethyl)oxetan-3-yl]methanol - ≥97% , CAS No.22633-44-9

CAS: 22633-44-9 Cat. No.: B175812 Peso molecular: 181.029 Número EC: 806-632-0
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
3-Oxetanemethanol,3-(bromomethyl)- | 3-(Bromomethyl)-3-(hydroxymethyl)oxetane | MFCD09800598 | 3-bromomethyl-3-hydroxymethyl oxetane | 3-BROMOMETHYL-3-HYDROXYMETHYLOXETANE | 3-bromomethyl-3-hydroxymethyl-oxetane | SCHEMBL231498 | FT-0684511 | 3-(Bromometh
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
B175812-250mg
3
9,90US$
500mg
B175812-500mg
2
11,90US$
1g
B175812-1g
3
12,90US$
5g
B175812-5g
2
28,90US$
10g
B175812-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
48,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,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
3-Oxetanemethanol, 3-(bromomethyl)- | 3-(Bromomethyl)-3-(hydroxymethyl)oxetane | MFCD09800598 | 3-bromomethyl-3-hydroxymethyl oxetane | 3-BROMOMETHYL-3-HYDROXYMETHYLOXETANE | 3-bromomethyl-3-hydroxymethyl-oxetane | SCHEMBL231498 | FT-0684511 | 3-(Bromometh
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488190164
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488190164
Sonrisas canónicasC1C(CO1)(CO)CBr
IUPAC Name[3-(bromomethyl)oxetan-3-yl]methanol
InChIKeySESXZSLSTRITGO-UHFFFAOYSA-N
INCHI1S/C5H9BrO2/c6-1-5(2-7)3-8-4-5/h7H,1-4H2
Isómeros SMILES C1C(CO1)(CO)CBr
Peso molecular 181.029
Reaxy-Rn 103363
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=103363&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
SuperclassOrganoheterocyclic compounds
ClaseOxetanes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOxetanes
Alternative Parents Oxacyclic compounds  Dialkyl ethers  Primary alcohols  Organobromides  Hydrocarbon derivatives  Alkyl bromides  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Oxetane - Oxacycle - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Alcohol - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as oxetanes. These are compounds containing an oxetane ring, which is a four-member saturated aliphatic ring with an oxygen, and three carbon atoms.
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:

Find and download the COA for your product by matching the lot number on the packaging.

1 results found

Lot NumberCertificate TypeFechaArticulo
E2007117Certificate of AnalysisNov 07, 2025 B175812
Propiedades químicas y físicas
SensibilidadAir sensitive
Índice de refracción1.52
Punto de inflamación (°C)100°C
Punto de ebullición (°C)150°C/13mmHg
Peso molecular181.030 g/mol
XLogP30.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass179.979 Da
Monoisotopic Mass179.979 Da
Topological Polar Surface Area29.500 Ų
Heavy Atom Count8
Formal Charge0
Complexity80.500
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
Calculadoras de soluciones
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