2,2-Difluoro-1-propanol - ≥95% , CAS No.33420-52-9

CAS: 33420-52-9 Cat. No.: D169652 Peso molecular: 96.08 Número EC: 674-867-4
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
2 pound not2-Difluoro-propan-1-ol | A5958 | STL556211 | SY029658 | C3H6F2O | FT-0630282 | MFCD07782150 | 2,2-Difluoro-1-propanol | 2,2-difluoro-propan-1-ol | 2,2-Difluoropropan-1-ol | BBL102409 | 1-Propanol, 2,2-difluoro- | EN300-188820 | SB36658 | 2,2-Di
Storage
Protected from light,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
500mg
D169652-500mg
3

17,90US$

26,90US$
Guardar 9,00 US$ (33.46%)
1g
D169652-1g
3

31,90US$

47,90US$
Guardar 16,00 US$ (33.40%)
5g
D169652-5g
2

143,90US$

215,90US$
Guardar 72,00 US$ (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,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
2 pound not2-Difluoro-propan-1-ol | A5958 | STL556211 | SY029658 | C3H6F2O | FT-0630282 | MFCD07782150 | 2, 2-Difluoro-1-propanol | 2, 2-difluoro-propan-1-ol | 2, 2-Difluoropropan-1-ol | BBL102409 | 1-Propanol, 2, 2-difluoro- | EN300-188820 | SB36658 | 2, 2-Di
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Protected from light, Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Pubchem Sid504767394
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504767394
Sonrisas canónicasCC(CO)(F)F
IUPAC Name2,2-difluoropropan-1-ol
InChIKeyCKLONJANQGBREW-UHFFFAOYSA-N
INCHI1S/C3H6F2O/c1-3(4,5)2-6/h6H,2H2,1H3
Isómeros SMILES CC(CO)(F)F
WGK Alemania 3
Peso molecular 96.08
Reaxy-Rn 4949063
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4949063&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
SuperclassOrganohalogen compounds
ClaseHalohydrins
SubclassFluorohydrins
Intermediate Tree Nodes Not available
Direct ParentFluorohydrins
Alternative Parents Primary alcohols  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fluorohydrin - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organofluoride - Alkyl halide - Alkyl fluoride - Alcohol - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as fluorohydrins. These are alcohols substituted by a fluorine atom at a saturated carbon atom otherwise bearing only hydrogen or hydrocarbyl groups.
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
L2102423Certificate of AnalysisSep 09, 2025 D169652
L2102424Certificate of AnalysisSep 09, 2025 D169652
J1918115Certificate of AnalysisAug 01, 2023 D169652
G2304428Certificate of AnalysisDec 09, 2021 D169652
Propiedades químicas y físicas
Sensibilidadlight sensitive
Índice de refracción1.349
Punto de inflamación (°F)87.8 °F
Punto de inflamación (°C)31 °C
Peso molecular96.080 g/mol
XLogP30.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass96.0387 Da
Monoisotopic Mass96.0387 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count6
Formal Charge0
Complexity44.100
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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