AG003TPB

118-55-8 | Phenyl 2-hydroxybenzoate

AG003TPB

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CAS Number	118-55-8
Catalog Number	AG003TPB(AGN-PC-0JK8IB)
Chemical Name	Phenyl 2-hydroxybenzoate
EC Number	204-259-2
FEMA Number	3960
IUPAC Name	phenyl 2-hydroxybenzoate
InChI	InChI=1S/C13H10O3/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h1-9,14H
InChI Key	ZQBAKBUEJOMQEX-UHFFFAOYSA-N
MDL Number	MFCD00002213
Molecular Formula	C13H10O3
Molecular Weight	214.2167
NSC Number	33406
SMILES	C(C=1C(O)=CC=CC1)(=O)OC1=CC=CC=C1
UNII	28A37T47QO
Synonyms	phenyl salicylate, salol, Phenyl salicylate, 118-55-8, PHENYL 2-HYDROXYBENZOATE, Salol, Phenol salicylate, Salphenyl, Musol, 2-Phenoxycarbonylphenol, Benzoic acid, 2-hydroxy-, phenyl ester, Salicylic acid, phenyl ester, 2-Hydroxybenzoic acid phenyl ester, Phenyl-2-hydroxybenzoate, Fenylester kyseliny salicylove, 2-Hydroxy-benzoic acid phenyl ester, MFCD00002213, NSC 33406, UNII-28A37T47QO, Seesorb 201, CCRIS 4859, Seesorb K 201, 2-Hydroxybenzoic acid, phenyl ester, EINECS 204-259-2, Fenylester kyseliny salicylove [Czech], Salicylic Acid Phenyl Ester, BRN 0393969, AI3-00195, CHEBI:34918, ZQBAKBUEJOMQEX-UHFFFAOYSA-N, 28A37T47QO, C13H10O3, NCGC00090887-02, Phenyl salicylate, 99%, DSSTox_CID_1957, DSSTox_RID_76426, DSSTox_GSID_21957, CAS-118-55-8, Phenyl salicylate [NF], phenylsalicylate, salicylic acid phenyl, salicylic phenyl ester, WLN: QR BVOR, 2-(Phenoxycarbonyl)phenol, ACMC-2099xm, AC1L1QU2, Oprea1_020651, Oprea1_771794, SCHEMBL24326, KSC176A2R, BIDD:ER0018, ARONIS002230, CHEMBL1339216, DTXSID6021957, CTK0H6028, KS-00000YXC, KS-00003VIJ, ZINC38545, Phenyl salicylate, >=99%, FG, AC1Q7883, NSC33406, STR06361, Tox21_113459, Tox21_201811, Tox21_302949, ANW-17144, LS-599, NSC-33406, SBB056754, STK052177, AKOS000121203, Tox21_113459_1, DB11071, MCULE-3642683340, NE10155, PS-7960, RL00710, RTR-003180, TRA0077236, NCGC00090887-01, NCGC00090887-03, NCGC00090887-04, NCGC00090887-05, NCGC00091499-03, NCGC00256612-01, NCGC00259360-01, AC-11469, AN-22784, CJ-00231, M822, Phenyl salicylate, ReagentPlus(R), 99%, ST054699, ZB001060, DB-024372, TR-003180, FT-0689174, S0017, C14163, AB00443435-03, Phenyl salicylate, Vetec(TM) reagent grade, 98%, SR-01000883691, J-200110, SR-01000883691-1, I14-11220, Z57206005, InChI=1/C13H10O3/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h1-9,14, Mettler-Toledo Calibration substance ME 30034252, Phenyl salicylate, traceable to primary standards, Phenyl salicylate melting point standard, approximately 41 degrees, United States Pharmacopeia (USP) Reference Standard, Phenyl salicylate melting point standard, Pharmaceutical Secondary Standard; Certified Reference Material, Phenyl-o-hydroxybenzoat, SALICYLATE, PHENYL, Benzoic acid, phenyl ester, o-Hydroxybenzoesaurephenylester, CID8361, C13-H10-O3, Phenyl salicylate, 99% - 100G 100g, 4-10-00-00154 (Beilstein Handbook Reference), C026041,

Complexity	233
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	214.063g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	214.22g/mol
Monoisotopic Mass	214.063g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number