2-(Bromomethyl)-2-(hydroxymethyl)-1,3-propanediol - ≥98% , CAS No.19184-65-7

CAS: 19184-65-7 Cat. No.: B152047 Peso molecular: 199.04 Número EC: 242-863-8
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
1, 2-(bromomethyl)-2-(hydroxymethyl)- | SY051015 | 2-(bromomethyl)-2-(hydroxymethyl)-propane-1,3-diol | 2-(Bromomethyl)-2-(hydroxymethyl)propane-1,3-diol | HC3TKC3RXC | NSC151735 | NSC-151735 | 1,3-Propanediol, 2-(bromomethyl)-2-(hydroxymethyl)- | DTXSID9
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
B152047-250mg
3

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
1g
B152047-1g
4

10,90US$

16,90US$
Guardar 6,00 US$ (35.50%)
5g
B152047-5g
1

53,90US$

80,90US$
Guardar 27,00 US$ (33.37%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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
1, 2-(bromomethyl)-2-(hydroxymethyl)- | SY051015 | 2-(bromomethyl)-2-(hydroxymethyl)-propane-1, 3-diol | 2-(Bromomethyl)-2-(hydroxymethyl)propane-1, 3-diol | HC3TKC3RXC | NSC151735 | NSC-151735 | 1, 3-Propanediol, 2-(bromomethyl)-2-(hydroxymethyl)- | DTXSID9
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488186461
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186461
Sonrisas canónicasC(C(CO)(CO)CBr)O
IUPAC Name2-(bromomethyl)-2-(hydroxymethyl)propane-1,3-diol
InChIKeyMMHHBAUIJVTLFZ-UHFFFAOYSA-N
INCHI1S/C5H11BrO3/c6-1-5(2-7,3-8)4-9/h7-9H,1-4H2
Isómeros SMILES C(C(CO)(CO)CBr)O
Peso molecular 199.04
Reaxy-Rn 1738656
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1738656&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
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Not available
Direct ParentPrimary alcohols
Alternative Parents Organobromides  Hydrocarbon derivatives  Alkyl bromides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Hydrocarbon derivative - Primary alcohol - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, 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:

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

5 results found

Lot NumberCertificate TypeFechaArticulo
C2315951Certificate of AnalysisSep 08, 2022 B152047
C2315952Certificate of AnalysisSep 08, 2022 B152047
L2216467Certificate of AnalysisSep 08, 2022 B152047
L2216469Certificate of AnalysisSep 08, 2022 B152047
L2216475Certificate of AnalysisSep 08, 2022 B152047
Propiedades químicas y físicas
SensibilidadMoisture sensitive
Punto de fusión (°C)77 °C
Peso molecular199.040 g/mol
XLogP3-1.000
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass197.989 Da
Monoisotopic Mass197.989 Da
Topological Polar Surface Area60.700 Ų
Heavy Atom Count9
Formal Charge0
Complexity64.300
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
Calculadoras de soluciones
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