AG004YWD

Name: 2-(isopentyloxy)benzaldehyde
Brand: Angene Chemical
SKU: AG004YWD

81995-28-0 | 2-(isopentyloxy)benzaldehyde

AG004YWD

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CAS Number	81995-28-0
Catalog Number	AG004YWD(AGN-PC-0UL75I)
Chemical Name	2-(isopentyloxy)benzaldehyde
IUPAC Name	2-(3-methylbutoxy)benzaldehyde
InChI	InChI=1S/C12H16O2/c1-10(2)7-8-14-12-6-4-3-5-11(12)9-13/h3-6,9-10H,7-8H2,1-2H3
InChI Key	YWRAJEBRXBINMA-UHFFFAOYSA-N
MDL Number	MFCD03422398
Molecular Formula	C12H16O2
Molecular Weight	192.2542
NSC Number	69103
SMILES	C1(=CC=CC=C1OCCC(C)C)C=O
Synonyms	2-(3-methylbutoxy)benzaldehyde, 81995-28-0, 2-(Isopentyloxy)benzaldehyde, Benzaldehyde,2-(3-methylbutoxy)-, NSC69103, AC1L5GYU, 2-isopentyloxy-benzaldehyde, ARONIS23750, ARONIS023861, SCHEMBL1852272, CTK5E9290, DTXSID00290520, YWRAJEBRXBINMA-UHFFFAOYSA-N, ALBB-001195, ZINC1695465, 0135AF, 0136AF, BBL016203, MFCD03422398, NSC-69103, SBB020836, STK349163, AKOS000260163, MCULE-2859383616, AJ-30288, TR-051505, ST45087284, EN300-92331, Y-0502, 2-iso-Pentoxybenzaldehyde, C12H15ClO2, AKOSB014089, C12H16O2, CID250099, 5-chloro-2-(3-methylbutoxy)benzaldehyde, 81995-29-1,

Complexity	166
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	192.115g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	192.258g/mol
Monoisotopic Mass	192.115g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

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