AG001DD2

Name: 2-(Cyclopentyloxy)benzaldehyde
Brand: Angene Chemical
SKU: AG001DD2

145742-38-7 | 2-(Cyclopentyloxy)benzaldehyde

AG001DD2

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CAS Number	145742-38-7
Catalog Number	AG001DD2(AGN-PC-0KPWDE)
Chemical Name	2-(Cyclopentyloxy)benzaldehyde
IUPAC Name	2-cyclopentyloxybenzaldehyde
InChI	InChI=1S/C12H14O2/c13-9-10-5-1-4-8-12(10)14-11-6-2-3-7-11/h1,4-5,8-9,11H,2-3,6-7H2
InChI Key	QFTDHKYNVLTLPG-UHFFFAOYSA-N
MDL Number	MFCD04132910
Molecular Formula	C12H14O2
Molecular Weight	190.2384
SMILES	C1(C=CC=CC=1C=O)OC1CCCC1
Synonyms	145742-38-7, 2-Cyclopentyloxy-benzaldehyde, 2-(cyclopentyloxy)benzaldehyde, 2-cyclopentyloxybenzaldehyde, Benzaldehyde, 2-(cyclopentyloxy)-, cyclopentyloxybenzaldehyde, AC1MK7GW, AC1Q6PRL, ACMC-1BZ1Q, o-Cyclopentyloxybenzaldehyde, SCHEMBL5302703, CTK0B2566, DTXSID30390007, QFTDHKYNVLTLPG-UHFFFAOYSA-N, ZINC2798589, 4423AD, MFCD04132910, AKOS000249643, MCULE-1897175365, RTR-043885, AJ-44240, BAS 05882192, DA-19617, TR-043885, BB 0221320, FT-0757000, ST50278381, EN300-54448, Y-1245, C12H14O2, ZINC02798589, CID3152723,

Complexity	185
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	190.099g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	190.242g/mol
Monoisotopic Mass	190.099g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

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