AG003JV1

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CAS Number	713-68-8
Catalog Number	AG003JV1(AGN-PC-0JKATJ)
Chemical Name	Phenol, 3-phenoxy-
EC Number	211-930-3
IUPAC Name	3-phenoxyphenol
InChI	InChI=1S/C12H10O2/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9,13H
InChI Key	HBUCPZGYBSEEHF-UHFFFAOYSA-N
MDL Number	MFCD00003543
Molecular Formula	C12H10O2
Molecular Weight	186.2066
NSC Number	57079
SMILES	O(c1cc(O)ccc1)c1ccccc1
UNII	8BD0Y8N9WU
Synonyms	3-PHENOXYPHENOL, 713-68-8, m-Phenoxyphenol, Phenol, 3-phenoxy-, Phenol, m-phenoxy-, 3-Hydroxydiphenyl ether, UNII-8BD0Y8N9WU, EINECS 211-930-3, NSC 57079, BRN 1869624, 8BD0Y8N9WU, CHEBI:39263, HBUCPZGYBSEEHF-UHFFFAOYSA-N, MFCD00003543, meta-phenoxyphenol, 3-phenoxy-phenol, NSC57079, ACMC-20amz5, 3-Phenoxyphenol, 98%, WLN: QR COR, Oprea1_324672, 4-06-00-05667 (Beilstein Handbook Reference), SCHEMBL450261, AC1L20H7, AC1Q78N8, AC1Q791F, CHEMBL2163966, DTXSID9061047, HMS1607G20, ZINC261807, STR07918, 5955AF, BBL023624, GEO-02101, NSC-57079, STL282769, AKOS001116770, ACN-049350, MCULE-6799345952, VZ27210, NCGC00338521-01, ZB009927, DB-055518, LS-105048, TC-169448, CS-0044850, EU-0000170, FT-0616316, ST45024199, T8132, EN300-18763, AB01330677-02, A837164, SR-01000390198, SR-01000390198-1, W-200495, I14-50102, Z90123531, C12H10O2, CID12842, C12-H10-O2,

Complexity	164
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	186.068g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	186.21g/mol
Monoisotopic Mass	186.068g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.6

GHS Hazard and Precautionary Statements

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