2,2-Difluoroethanol - CAS 359-13-7

Catalog:	BB022802
Product Name:	2,2-Difluoroethanol
CAS:	359-13-7
Synonyms:	2,2-difluoroethanol; 2,2-difluoroethanol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2,2-difluoroethanol
Description:	2,2-Difluoroethanol (CAS# 359-13-7) is toxic. It has wide applications in pesticides, medicine and fluoropolymers.
Molecular Weight:	82.05
Molecular Formula:	C2H4F2O
Canonical SMILES:	C(C(F)F)O
InChI:	InChI=1S/C2H4F2O/c3-2(4)1-5/h2,5H,1H2
InChI Key:	VOGSDFLJZPNWHY-UHFFFAOYSA-N
Boiling Point:	95 ℃
Density:	1.29 g/cm³
MDL:	MFCD00042248
LogP:	0.24380

Publication Number	Title	Priority Date
CN-113372204-A	Method for preparing aromatic aldehyde	20210624
CN-112645391-A	Surface fluorination treatment method for lithium-containing metal oxide and application thereof	20201223
CN-112652757-A	Modified silicon-carbon negative electrode material and preparation method and application thereof	20201223
CN-112645796-A	Method for preparing 2, 2-difluoroethanol	20201217
CN-112382792-A	Fluoroether-containing electrolyte cosolvent for lithium metal/lithium ion/lithium sulfur battery, electrolyte and lithium secondary battery	20201031

PMID	Publication Date	Title	Journal
21368411	20110301	Intermolecular interactions, disorder and twinning in ciprofloxacin-2,2-difluoroethanol (2/3) and ciprofloxacin-water (3/14.5)	Acta crystallographica. Section C, Crystal structure communications
20657451	20100621	Synthesis of 2-(2-aminopyrimidine)-2,2-difluoroethanols as potential bioisosters of salicylidene acylhydrazides	Molecules (Basel, Switzerland)
19751060	20091008	Influence of fluorine atoms and aromatic rings on the acidity of ethanol	The journal of physical chemistry. A

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Alcohols and Derivatives

[108100-06-7]
(S)-1-(2-Methoxyphenyl)ethanol
[62972-93-4]
(Z)-11-Octadecen-1-ol
[112256-09-4]
1-Cyclopentyl-2-propyn-1-ol
[4780-79-4]
1-Naphthalenemethanol
[163190-79-2]
2-Bromo-4-methoxybenzyl Alcohol
[6712-35-2]
2-Phenyl-4-pentyn-2-ol

Customers Also Viewed

[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
[133407-82-6]
MG-132
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[37793-53-6]
N10-(Trifluoroacetyl)pteroic acid
[56507-37-0]
Metribuzin-diketo

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H225 (88.89%): Highly Flammable liquid and vapor [Danger Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P284, P301+P310, P301+P312, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P320, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	21.6
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	82.02302107
Formal Charge:	0
Heavy Atom Count:	5
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	82.02302107
Rotatable Bond Count:	1
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4