AG00EAC8

Name: 3-(tert-Butoxy)benzaldehyde
Brand: Angene Chemical
SKU: AG00EAC8

64859-36-5 | 3-(tert-Butoxy)benzaldehyde

AG00EAC8

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CAS Number	64859-36-5
Catalog Number	AG00EAC8(AGN-PC-0NKQFP)
Chemical Name	3-(tert-Butoxy)benzaldehyde
IUPAC Name	3-[(2-methylpropan-2-yl)oxy]benzaldehyde
InChI	InChI=1S/C11H14O2/c1-11(2,3)13-10-6-4-5-9(7-10)8-12/h4-8H,1-3H3
InChI Key	SKELHDLJYLXUSL-UHFFFAOYSA-N
MDL Number	MFCD02258842
Molecular Formula	C11H14O2
Molecular Weight	178.2277
SMILES	O=CC1=CC=CC(OC(C)(C)C)=C1
Synonyms	64859-36-5, 3-(tert-Butoxy)benzaldehyde, 3-TERT-BUTOXYBENZALDEHYDE, 3-t-butoxybenzaldehyde, (3-tert-butoxy)benzaldehyde, trans-1,5-DiMethylcyclohexane, SCHEMBL2518040, SKELHDLJYLXUSL-UHFFFAOYSA-N, ZINC2579045, 5923AJ, MFCD02258842, AKOS006230726, AB11681, Benzaldehyde, 3-(1,1-dimethylethoxy)-, AJ-42797, SY016436, 3-[(2-Methylpropan-2-yl)oxy]benzaldehyde, TC-307471, CS-0038890, MFCD02258842 (95%), C11H14O2, 4117-09-3,

Complexity	169
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.099g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	178.231g/mol
Monoisotopic Mass	178.099g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

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