AG006B8U

Name: 3,5-Dichloro-4-isopropoxybenzaldehyde
Brand: Angene Chemical
SKU: AG006B8U

692281-56-4 | 3,5-Dichloro-4-isopropoxybenzaldehyde

AG006B8U

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CAS Number	692281-56-4
Catalog Number	AG006B8U(AGN-PC-0WB4TM)
Chemical Name	3,5-Dichloro-4-isopropoxybenzaldehyde
IUPAC Name	3,5-dichloro-4-propan-2-yloxybenzaldehyde
InChI	InChI=1S/C10H10Cl2O2/c1-6(2)14-10-8(11)3-7(5-13)4-9(10)12/h3-6H,1-2H3
InChI Key	ZSUPYLWHFXVVDP-UHFFFAOYSA-N
MDL Number	MFCD03722522
Molecular Formula	C10H10Cl2O2
Molecular Weight	233.0912
SMILES	c1(c(c(cc(c1)C=O)Cl)OC(C)C)Cl
Synonyms	3,5-DICHLORO-4-ISOPROPOXYBENZALDEHYDE, 692281-56-4, 3,5-dichloro-4-(propan-2-yloxy)benzaldehyde, AC1LHP32, CTK5C9287, DTXSID00358376, AKOS B028998, ZINC466119, ZX-CM017398, FCH932314, MFCD03722522, STK397369, AKOS000313237, MCULE-4470910700, AJ-23052, 3,5-dichloro-4-(methylethoxy)benzaldehyde, 3,5-dichloro-4-propan-2-yloxybenzaldehyde, ST45067868, Y-0782, SR-01000262753, SR-01000262753-1, CID890870, ZINC00466119,

Complexity	185
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	232.006g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	233.088g/mol
Monoisotopic Mass	232.006g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited