2-Bromoallyl alcohol - ≥97% , CAS No.598-19-6

CAS: 598-19-6 Cat. No.: B352406 Formula: C3H5BrO Peso molecolare: 136.98 Numero EC: 626-494-3
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
DTXSID50332227 | 2-Bromoallyl alcohol, 97% | 2-bromanylprop-2-en-1-ol | D84296 | MFCD09265077 | PD006311 | 2-BROMO-2-PROPENE-1-OL | Q27095138 | AKOS010094476 | AS-57254 | DB04320 | 2-bromo-2-propen-1-ol | J-802065 | FT-0655304 | EN300-160067 | MDFFZNIQPLK
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
B352406-1g
—
3 Disponibile

19,00€

28,55€
Salva 9,55 € (33.43%)
5g
B352406-5g
—
2 Disponibile

58,05€

87,55€
Salva 29,50 € (33.70%)
25g
B352406-25g
—
1 Disponibile

150,90€

226,39€
Salva 75,49 € (33.35%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

Room temperature,Argon charged 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

Sinonimi
DTXSID50332227 | 2-Bromoallyl alcohol, 97% | 2-bromanylprop-2-en-1-ol | D84296 | MFCD09265077 | PD006311 | 2-BROMO-2-PROPENE-1-OL | Q27095138 | AKOS010094476 | AS-57254 | DB04320 | 2-bromo-2-propen-1-ol | J-802065 | FT-0655304 | EN300-160067 | MDFFZNIQPLK
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504758861
Sorrisi canonici
C=C(CO)Br
IUPAC Name
2-bromoprop-2-en-1-ol
InChIKey
MDFFZNIQPLKQSG-UHFFFAOYSA-N
INCHI
1S/C3H5BrO/c1-3(4)2-5/h5H,1-2H2
Isomeri SMILES
C=C(CO)Br
WGK Germania
3
Peso molecolare
136.98
Reaxy-Rn
1736930
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1736930&ln=

Documentazione

📋 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
SuperclassOrganohalogen compounds
ClasseHalohydrins
SubclassBromohydrins
Intermediate Tree Nodes Not available
Direct ParentBromohydrins
Alternative Parents Vinyl bromides  Bromoalkenes  Primary alcohols  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Bromohydrin - Bromoalkene - Haloalkene - Vinyl halide - Vinyl bromide - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organobromide - Alcohol - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as bromohydrins. These are alcohols substituted by a bromine atom at a saturated carbon atom otherwise bearing only hydrogen or hydrocarbyl groups.
External Descriptors organobromine compound - propenol
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

4 results found

Lot NumberCertificate TypeDataOggetto
C2613259Certificate of AnalysisMar 23, 2026 B352406
C2222371Certificate of AnalysisJan 06, 2025 B352406
C2222590Certificate of AnalysisJan 06, 2025 B352406
C2222612Certificate of AnalysisJan 06, 2025 B352406
Proprietà chimiche e fisiche
SensibilitàAir sensitive
Indice di rifrazionen20/D 1.5037
Punto di infiammabilità (°F)168.8 °F
Punto di infiammabilità (°C)76 °C
Punto di ebollizione (°C)58-62°C/100 mbar
Peso molecolare136.980 g/mol
XLogP30.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass135.952 Da
Monoisotopic Mass135.952 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count5
Formal Charge0
Complexity42.200
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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