AG00C01A

Name: 3-(2-Methyl-allyloxy)-benzaldehyde
Brand: Angene Chemical
SKU: AG00C01A

38002-95-8 | 3-(2-Methyl-allyloxy)-benzaldehyde

AG00C01A

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CAS Number	38002-95-8
Catalog Number	AG00C01A(AGN-PC-0WB55W)
Chemical Name	3-(2-Methyl-allyloxy)-benzaldehyde
IUPAC Name	3-(2-methylprop-2-enoxy)benzaldehyde
InChI	InChI=1S/C11H12O2/c1-9(2)8-13-11-5-3-4-10(6-11)7-12/h3-7H,1,8H2,2H3
InChI Key	HKEUNLNJRSTCMJ-UHFFFAOYSA-N
MDL Number	MFCD07392462
Molecular Formula	C11H12O2
Molecular Weight	176.2118
SMILES	C(C)(COC1C=CC=C(C=1)C=O)=C
Synonyms	38002-95-8, 3-(2-Methyl-allyloxy)-benzaldehyde, 3-[(2-Methyl-2-propen-1-yl)oxy]benzaldehyde, 3-((2-Methylallyl)oxy)benzaldehyde, 3-(2-methylprop-2-enyloxy)benzaldehyde, AC1O5RCF, 3-methallyloxybenzaldehyde, SCHEMBL8012997, CTK4H9126, DTXSID40424600, 3-(2-Methyl-allyloxy)benzaldehyde, ZINC4992745, 2014AE, MFCD07392462, SBB010593, 3-(2-methylprop-2-enoxy)benzaldehyde, AKOS000192745, ASINEX-REAG BAS 09975672, MCULE-2074466404, AJ-52844, ASN 09975672, DA-19632, TR-055892, FT-0704715, ST50314787, 3-[(2-methylprop-2-en-1-yl)oxy]benzaldehyde, Y-2906, 3-(2-methyl-allyloxy)-benzaldehyde, AldrichCPR, C11H12O2, ZINC04992745, CID6488578,

Complexity	187
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	176.084g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	176.215g/mol
Monoisotopic Mass	176.084g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

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