Chlorodifluoroacetic anhydride - CAS 2834-23-3

Catalog:	BB019822
Product Name:	Chlorodifluoroacetic anhydride
CAS:	2834-23-3
Synonyms:	(2-chloro-2,2-difluoroacetyl) 2-chloro-2,2-difluoroacetate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(2-chloro-2,2-difluoroacetyl) 2-chloro-2,2-difluoroacetate
Description:	Chlorodifluoroacetic anhydride (CAS# 2834-23-3) is a electrophotographic photosensitive member, used in process cartridge and image forming apparatus.
Molecular Weight:	242.94
Molecular Formula:	C4Cl2F4O3
Canonical SMILES:	C(=O)(C(F)(F)Cl)OC(=O)C(F)(F)Cl
InChI:	InChI=1S/C4Cl2F4O3/c5-3(7,8)1(11)13-2(12)4(6,9)10
InChI Key:	VBJIFLOSOQGDRZ-UHFFFAOYSA-N
Boiling Point:	96 °C
Purity:	> 98.0 % (T)
Density:	1.395 g/cm³
Appearance:	Colorless liquid
MDL:	MFCD00000774
LogP:	1.71940

Publication Number	Title	Priority Date
US-2021174983-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
WO-2021112933-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
WO-2020254494-A1	Fungicidal oxadiazoles	20190621
WO-2020069322-A1	Ion channel modulators	20180928
EP-3801535-A1	Ion channel modulators	20180530

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Related Functional Groups

Carbonyl Compounds

[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[55441-25-3]
1-(2-Cyanophenyl)urea
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid

Fluorinated Building Blocks

[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[452-76-6]
2,4-Difluorotoluene
[151585-93-2]
2-Amino-6-fluorobenzaldehyde

Other Pyrimidines

[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[452-76-6]
2,4-Difluorotoluene
[1597-32-6]
2-Amino-6-fluoropyridine
[937601-34-8]
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[351-28-0]
3'-Fluoroacetanilide
[1632145-37-9]
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione

GHS Hazard Statement:	H301 (86.79%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P260, P264, P270, P280, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, and P501
Signal Word:	Danger

Complexity:	218
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	241.9160619
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	7
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	241.9160619
Rotatable Bond Count:	4
Topological Polar Surface Area:	43.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6