Products

AG008TPW

Name: 3,3-Difluorocyclobutanecarboxylic acid
Brand: Angene Chemical
SKU: AG008TPW

107496-54-8 | 3,3-Difluorocyclobutanecarboxylic acid

Chemical structure of 3,3-Difluorocyclobutanecarboxylic acid, CAS 107496-54-8

AG008TPW

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	107496-54-8
Catalog Number	AG008TPW(AGN-PC-00NY1V)
Chemical Name	3,3-Difluorocyclobutanecarboxylic acid
IUPAC Name	3,3-difluorocyclobutane-1-carboxylic acid
InChI	InChI=1S/C5H6F2O2/c6-5(7)1-3(2-5)4(8)9/h3H,1-2H2,(H,8,9)
InChI Key	PLRCVBKYFLWAAT-UHFFFAOYSA-N
MDL Number	MFCD08705857
Molecular Formula	C5H6F2O2
Molecular Weight	136.0967
SMILES	O=C(C1CC(F)(F)C1)O
Synonyms	3,3-difluorocyclobutanecarboxylic acid, 107496-54-8, 3,3-Difluorocyclobutane-1-carboxylic acid, 3,3-Difluoro-cyclobutanecarboxylic acid, CYCLOBUTANECARBOXYLIC ACID, 3,3-DIFLUORO-, C5H6F2O2, Cyclobutanecarboxylicacid, 3,3-difluoro-, 3,3-Difluorocyclobutanecarboxylic acid, 97%, 3,3-Difluorocyclobutanecarboxylicacid, ACMC-209yhn, AC1Q74BF, SCHEMBL118781, AMCB00035, CTK0H3891, DTXSID40549140, (3,3-difluorocyclopropyl)methanol, PLRCVBKYFLWAAT-UHFFFAOYSA-N, BCP26587, CS-D1529, ANW-48969, BBL100249, FC0872, MFCD08705857, SBB085508, STL553818, ZINC19407992, AKOS000160812, EBD2223026, GS-3951, MCULE-2201483659, PB29564, RP08458, TRA0057342, 3,3-Difluorocyclobutane carboxylic acid, 3,3-difluorocyclobutane-carboxylic acid, AC-26805, AJ-73113, AK-45886, AN-33805, BR-45886, EN001443, QC-10230, SC-14449, 3,3-difluoro-cyclobutane-1-carboxylic acid, AB0034653, AB1004440, DB-059641, ST1110759, TR-001826, 4CH-015390, AM20070563, D5225, FT-0682922, X8841, EN300-88845, C-8764, 496D548, 3,3-Difluoro-cyclobutanecarboxylic acid, AldrichCPR, I04-5220, J-511070, F0001-2587, Z1741978548, null, ACN-032450, A2083, 3,3-Difluoro-cyclobutanecarboxylic acid, 97% - 1G 1g, 3,3-Difluorocyclobutane-1-carboxylic acid, 97% - 1G 1g,

Complexity	136
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	136.034g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	136.098g/mol
Monoisotopic Mass	136.034g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code	\N

Related Research Chemicals

CERTIFICATE OF ANALYSIS

Chemical Name:	Batch Number:
Chemical Structure:	CAS Registry No:
	Product ID:
	Manufacture Date:
	Storage Temperature:
	Formula:
	Molecular Weight:
	Quantity:

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited