AG003V2B

433-27-2 | Trifluoroacetaldehyde ethyl hemiacetal

AG003V2B

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CAS Number	433-27-2
Catalog Number	AG003V2B(AGN-PC-0JK9BO)
Chemical Name	Trifluoroacetaldehyde ethyl hemiacetal
EC Number	207-087-6
IUPAC Name	1-ethoxy-2,2,2-trifluoroethanol
InChI	InChI=1S/C4H7F3O2/c1-2-9-3(8)4(5,6)7/h3,8H,2H2,1H3
InChI Key	KLXJPQNHFFMLIG-UHFFFAOYSA-N
MDL Number	MFCD00000441
Molecular Formula	C4H7F3O2
Molecular Weight	144.0924
NSC Number	65431
SMILES	C(C(F)(F)F)(OCC)O
Synonyms	Trifluoroacetaldehyde ethyl hemiacetal, 433-27-2, 1-Ethoxy-2,2,2-trifluoroethanol, Fluoral ethyl hemiacetal, ETHANOL, 1-ETHOXY-2,2,2-TRIFLUORO-, Trifluoroacetaldehyde hemiethylacetal, EINECS 207-087-6, MFCD00000441, NSC 65431, 1-ethoxy-2,2,2-trifluoroethan-1-ol, BRN 0906797, TRIFLUOROACETALDEHYDEETHYLHEMIACETAL, KLXJPQNHFFMLIG-UHFFFAOYSA-N, 1-ethoxy-2,2,2-trifluoro-ethanol, trifluoroacetaldehyde ethylhemiacetal, Trifluoroacetaldehyde ethyl hemiacetal, 90%, PubChem12643, AC1Q4IHO, AC1L1U2H, ACMC-1AJ38, SCHEMBL613969, 1-Ethoxy-2,2-trifluoroethanol, AC1Q35G2, CHEMBL1979687, CTK3J6447, NSC65431, ZX-AP004718, 7239AF, ANW-42277, FCH931666, NSC-65431, PC7120, SBB086319, triflouroacetaldehyde ethyl hemiacetal, trifluoroacetaldehyde ethyl-hemiacetal, Perfluoroacetaldehyde Ethyl Hemiacetal, AKOS005254321, tri-fluoroacetaldehyde ethyl hemiacetal, RTR-032560, AN-44866, LS-66756, NCI60_018864, 2-Ethoxy-2-hydroxy-1,1,1-trifluoroethane, AB1010858, TR-032560, 2,2,2-trifluoroacetaldehyde ethyl hemiacetal, FT-0607726, Trifluoroacetaldehyde ethyl hemiacetal, tech., EN300-93419, K-8905, Ethanol,2,2-trifluoro-, C4H7F3O2, CID9897, C4-H7-F3-O2, AR-1C2808, Ethanol,1-ethoxy-2,2,2-trifluoro-, T245, T0791, 4-01-00-03133 (Beilstein Handbook Reference), Trifluoroacetaldehyde ethyl hemiacetal (tech.) 1kg, Trifluoroacetaldehyde ethyl hemiacetal, 90% - 25G 25g, Trifluoroacetaldehyde ethyl hemiacetal, 95% - 25G 25g, 470-90-6,

Complexity	80.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	144.04g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	144.093g/mol
Monoisotopic Mass	144.04g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H315-H226-H302-H319
Packing Group	Ⅲ
Precautionary statements	P305+P351+P338-P210-P280a-P303+P361+P353-P501a
Signal Words	danger
UN Code	UN 1989

Certificate of Analysis

Lot Number