AG008SDJ

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

Request For Quotation

CAS Number	120523-12-8
Catalog Number	AG008SDJ(AGN-PC-0PETGC)
Chemical Name	(1R)-1-(3-METHOXYPHENYL)ETHANOL
IUPAC Name	(1R)-1-(3-methoxyphenyl)ethanol
InChI	InChI=1S/C9H12O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-7,10H,1-2H3/t7-/m1/s1
InChI Key	ZUBPFBWAXNCEOG-SSDOTTSWSA-N
MDL Number	MFCD09863668
Molecular Formula	C9H12O2
Molecular Weight	152.1904
SMILES	COC1=CC(=CC=C1)[C@@H](C)O
UNII	Q99796X35Z
Synonyms	(R)-1-(3-Methoxyphenyl)ethanol, 120523-12-8, (1R)-1-(3-methoxyphenyl)ethan-1-ol, (1R)-1-(3-METHOXYPHENYL)ETHANOL, UNII-Q99796X35Z, 3-Methoxy-alpha-methylbenzyl alcohol, (+)-, Q99796X35Z, PubChem15587, (alphaR)-3-Methoxy-alpha-methylbenzenemethanol, AC1Q47QM, SCHEMBL343726, Benzenemethanol, 3-methoxy-alpha-methyl-, (alphaR)-, CTK7A8705, DTXSID00152896, ZINC394815, (r)-1-(3-methoxyphenyl)-ethanol, ANW-63416, AKOS010366954, NE20213, AJ-21443, CJ-03638, ZB012444, (R)-(+)-1-(3-Methoxyphenyl)-1-ethanol, TC-152161, FT-0687849, Z2103, EN300-50398, J-004355, UNII-9EQ14QXI2P component ZUBPFBWAXNCEOG-SSDOTTSWSA-N, C9H12O2, NSC143364, CB10300, CID10219539,

Complexity	114
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	152.084g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	152.193g/mol
Monoisotopic Mass	152.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

Product Recommendations

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