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2,2-Difluoropropane-1,3-diol - 98%, high purity , CAS No.428-63-7

COA

Grade & Purity:

≥98%

Cas Number: 428-63-7
Molecular Weight: 112.1
PubChem CID: 95744
PubChem SID: 488186938

In stock

Item Number

D184503

Grouped product items
SKU	Size	Availability	Price
D184503-100mg	100mg	5	$9.90
D184503-250mg	250mg	4	$15.90
D184503-1g	1g	2	$43.90
D184503-5g	5g	2	$150.90
D184503-10g	10g	1	$211.90
D184503-25g	25g	1	$370.90

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Fatty chain compounds (194)

Basic Description

Synonyms	2,2-difluoropropane-1,3-diol \| 428-63-7 \| 2,2-DIFLUORO-1,3-PROPANEDIOL \| 1,3-Propanediol, 2,2-difluoro- \| MFCD16619633 \| C3H6F2O2 \| NSC32744 \| NSC 32744 \| SCHEMBL711852 \| AMY7075 \| DTXSID20195487 \| BBL101726 \| NSC-32744 \| STL555523 \| AKOS007930412 \| PB42807 \| AS-48669 \| SY026989 \| CS-009469
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

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	488186938
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488186938
IUPAC Name	2,2-difluoropropane-1,3-diol
INCHI	InChI=1S/C3H6F2O2/c4-3(5,1-6)2-7/h6-7H,1-2H2
InChIKey	AMCKYDINHDOOCB-UHFFFAOYSA-N
Smiles	C(C(CO)(F)F)O
Isomeric SMILES	C(C(CO)(F)F)O
Molecular Weight	112.1
Reaxy-Rn	1734756
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1734756&ln=

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

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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16 results found

Lot Number	Certificate Type	Date	Item
B2527128	Certificate of Analysis	Aug 29, 2024	D184503
I2412408	Certificate of Analysis	Aug 29, 2024	D184503
I2412314	Certificate of Analysis	Aug 29, 2024	D184503
B2421065	Certificate of Analysis	May 22, 2023	D184503
F2325920	Certificate of Analysis	May 22, 2023	D184503
F2325922	Certificate of Analysis	May 22, 2023	D184503
F2325939	Certificate of Analysis	May 22, 2023	D184503
F2325902	Certificate of Analysis	May 22, 2023	D184503
F2325610	Certificate of Analysis	May 22, 2023	D184503
F2325894	Certificate of Analysis	May 22, 2023	D184503
F2325948	Certificate of Analysis	May 22, 2023	D184503
F2325882	Certificate of Analysis	May 22, 2023	D184503
F2325903	Certificate of Analysis	May 22, 2023	D184503
F2325891	Certificate of Analysis	May 22, 2023	D184503
F2325924	Certificate of Analysis	May 22, 2023	D184503
F2325936	Certificate of Analysis	May 22, 2023	D184503

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Chemical and Physical Properties

Molecular Weight	112.080 g/mol
XLogP3	-0.500
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	112.034 Da
Monoisotopic Mass	112.034 Da
Topological Polar Surface Area	40.500 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	48.900
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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