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

COA

Grade & Purity:

≥95%

Cas Number: 33420-52-9
Molecular Weight: 96.08
PubChem CID: 13394818
PubChem SID: 504767394

In stock

Item Number

D169652

Grouped product items
SKU	Size	Availability	Price
D169652-500mg	500mg	3	$75.90
D169652-1g	1g	3	$135.90
D169652-5g	5g	2	$610.90

Basic Description

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
Specifications & Purity	≥95%
Storage Temp	Protected from light,Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Halohydrins
    - Subclass Fluorohydrins

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Halohydrins
Subclass	Fluorohydrins
Intermediate Tree Nodes	Not available
Direct Parent	Fluorohydrins
Alternative Parents	Primary alcohols Organofluorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Fluorohydrin - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organofluoride - Alkyl halide - Alkyl fluoride - Alcohol - Aliphatic acyclic compound
Description	This 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504767394
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504767394
IUPAC Name	2,2-difluoropropan-1-ol
INCHI	InChI=1S/C3H6F2O/c1-3(4,5)2-6/h6H,2H2,1H3
InChIKey	CKLONJANQGBREW-UHFFFAOYSA-N
Smiles	CC(CO)(F)F
Isomeric SMILES	CC(CO)(F)F
WGK Germany	3
Molecular Weight	96.08
Reaxy-Rn	4949063
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4949063&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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.

3 results found

Lot Number	Certificate Type	Date	Item
J1918115	Certificate of Analysis	Aug 01, 2023	D169652
L2102423	Certificate of Analysis	Dec 09, 2021	D169652
G2304428	Certificate of Analysis	Dec 09, 2021	D169652

Chemical and Physical Properties

Sensitivity	light sensitive
Refractive Index	1.349
Flash Point(°F)	87.8 °F
Flash Point(°C)	31 °C
Molecular Weight	96.080 g/mol
XLogP3	0.600
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	96.0387 Da
Monoisotopic Mass	96.0387 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	44.100
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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