AG00DBLH

Name: 1-(3-Methoxyphenyl)propan-1-ol
Brand: Angene Chemical
SKU: AG00DBLH

52956-27-1 | 1-(3-Methoxyphenyl)propan-1-ol

AG00DBLH

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CAS Number	52956-27-1
Catalog Number	AG00DBLH(AGN-PC-0SE3HP)
Chemical Name	1-(3-Methoxyphenyl)propan-1-ol
IUPAC Name	1-(3-methoxyphenyl)propan-1-ol
InChI	InChI=1S/C10H14O2/c1-3-10(11)8-5-4-6-9(7-8)12-2/h4-7,10-11H,3H2,1-2H3
InChI Key	OTBXPRJLIYBQHF-UHFFFAOYSA-N
MDL Number	MFCD11521209
Molecular Formula	C10H14O2
Molecular Weight	166.2170
SMILES	CCC(C1=CC(OC)=CC=C1)O
Synonyms	1-(3-methoxyphenyl)propan-1-ol, 52956-27-1, 1-(3-Methoxyphenyl)-1-propanol, ghl.PD_Mitscher_leg0.1287, Benzenemethanol, alpha-ethyl-3-methoxy-, AC1NSSJV, SCHEMBL801059, 1-(3-Methoxyphenyl)1-propanol, CTK6C8340, DTXSID50415680, OTBXPRJLIYBQHF-UHFFFAOYSA-N, 1-(3'-methoxyphenyl)-propan-1-ol, 7497AB, ANW-71481, Benzenemethanol, a-ethyl-3-methoxy-, MFCD11521209, AKOS010016516, MCULE-8237268713, NE30353, TC-160226, EN300-83887, Z1258578230, M-METHOXYPHENYL-1-PROPANOL, C10H14O2, CID5315061,

Complexity	125
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	166.099g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	166.22g/mol
Monoisotopic Mass	166.099g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.3

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