AG00IBVD

Name: 3-(Propan-2-yloxy)phenol
Brand: Angene Chemical
SKU: AG00IBVD

68792-12-1 | 3-(Propan-2-yloxy)phenol

AG00IBVD

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WARNING This product is not for human or veterinary use.

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CAS Number	68792-12-1
Catalog Number	AG00IBVD(AGN-PC-0JOC1L)
Chemical Name	3-(Propan-2-yloxy)phenol
IUPAC Name	3-propan-2-yloxyphenol
InChI	InChI=1S/C9H12O2/c1-7(2)11-9-5-3-4-8(10)6-9/h3-7,10H,1-2H3
InChI Key	GZMVGNWHSXIDKT-UHFFFAOYSA-N
MDL Number	MFCD11103458
Molecular Formula	C9H12O2
Molecular Weight	152.1904
NSC Number	36640
SMILES	OC1=CC(OC(C)C)=CC=C1
Synonyms	3-ISOPROPOXYPHENOL, 68792-12-1, 3-(propan-2-yloxy)phenol, Phenol,3-(1-methylethoxy)-, Phenol, 3-(1-methylethoxy)-, m-Isopropyloxyphenol, NSC36640, 3-isopropoxy-phenol, 3-propan-2-yloxyphenol, AC1Q1QNF, 3-(1-methylethoxy)phenol, AC1L5U8N, SCHEMBL105731, 3-[(1-methylethyl)oxy]phenol, AC1Q57G8, CTK5C8457, DTXSID40284307, GZMVGNWHSXIDKT-UHFFFAOYSA-N, ZINC1669430, MFCD11103458, NSC-36640, AKOS009315505, MB09279, CS-15458, CS-0032819, FT-0737514, EN300-72009, Z-2859, A1-03860, AR-1E7981, CID235373, 802-61-9,

Complexity	112
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
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	2.4

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