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

CAS: 33420-52-9 Cat. No.: D169652 Formule: C3H6F2O Poids moléculaire: 96.08 Numéro CE: 674-867-4
DISPONIBLE À COMMANDE
QUALITÉ & PURETÉ ≥95%
Synonyms
2 pound not2-Difluoro-propan-1-ol|2,2-Difluoro-1-propanol|2,2-difluoro-propan-1-ol|2,2-Difluoropropan-1-ol|1-Propanol, 2,2-difluoro-|2,2-Difluoropropanol
Storage
Protected from light,Room temperature
Shipped In
Normal
★
Taille
Allemagne (EU)
USA*
Prix
Qté
500mg
D169652-500mg
—
3 En stock

15,53€

23,34€
Enregistrer 7,81 € (33.46%)
1g
D169652-1g
4 En stock
6 En stock

27,68€

41,56€
Enregistrer 13,88 € (33.40%)
5g
D169652-5g
—
2 En stock

124,87€

187,34€
Enregistrer 62,48 € (33.35%)
Enter a quantity for the sizes you want to add.

Spécifications

Synonymes
2 pound not2-Difluoro-propan-1-ol | 2,2-Difluoro-1-propanol | 2,2-difluoro-propan-1-ol | 2,2-Difluoropropan-1-ol | 1-Propanol, 2,2-difluoro- | 2,2-Difluoropropanol
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Protected from light,Room temperature
Expédié en
Normal
Pureté
≥95%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504767394
Sourires canoniques
CC(CO)(F)F
IUPAC Name
2,2-difluoropropan-1-ol
InChIKey
CKLONJANQGBREW-UHFFFAOYSA-N
INCHI
1S/C3H6F2O/c1-3(4,5)2-6/h6H,2H2,1H3
Isomères SMILES
CC(CO)(F)F
WGK Allemagne
3
Poids moléculaire
96.08
Reaxy-Rn
4949063
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4949063&ln=

Données avancées

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganohalogen compounds
ClasseHalohydrins
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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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 TypeDateArticle
L2102424L2102424Certificate of AnalysisSep 09, 2025 D169652
J1918115J1918115Certificate of AnalysisAug 01, 2023 D169652
G2304428G2304428Certificate of AnalysisDec 09, 2021 D169652
L2102423L2102423Certificate of AnalysisDec 09, 2021 D169652
Propriétés chimiques et physiques
Sensibilitélight sensitive
Indice de réfraction1.349
Point d'éclair (°F)87.8 °F
Point d'éclair (°C)31 °C
Poids moléculaire96.080 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
FAQ et articles
Calculateurs de solution
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