AG0035HD

6099-90-7 | Benzene-1,3,5-triol dihydrate

AG0035HD

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CAS Number	6099-90-7
Catalog Number	AG0035HD(AGN-PC-0JLSI1)
Chemical Name	Benzene-1,3,5-triol dihydrate
IUPAC Name	benzene-1,3,5-triol;dihydrate
InChI	InChI=1S/C6H6O3.2H2O/c7-4-1-5(8)3-6(9)2-4;;/h1-3,7-9H;2*1H2
InChI Key	MPYXTIHPALVENR-UHFFFAOYSA-N
MDL Number	MFCD00149090
Molecular Formula	C6H10O5
Molecular Weight	162.1406
SMILES	O.O.C1(=CC(=CC(=C1)O)O)O
UNII	0X7B22BRG1
Synonyms	Phloroglucinol dihydrate, 6099-90-7, benzene-1,3,5-triol dihydrate, 1,3,5-Trihydroxybenzene dihydrate, 1,3,5-Benzenetriol, dihydrate, Phloroglucinol, dihydrate, sym-Trihydroxybenze, UNII-0X7B22BRG1, CCRIS 6521, MFCD00149090, 0X7B22BRG1, AK113127, Phloroglucinol dihydrate, 99%, 1,3,5-benzoltrioldihydrat, NCGC00166270-01, PhloroglucinolDihydrate, PubChem19880, AC1L2YYJ, ACMC-1B7WI, AC1Q79ZQ, DSSTox_CID_26586, DSSTox_RID_81744, DSSTox_GSID_46586, KSC490K5B, SCHEMBL310716, 1,3,5-Benzenetriol dihydrate, DTXSID3046586, CTK3J0550, MPYXTIHPALVENR-UHFFFAOYSA-N, ACT13445, KS-000009EY, Tox21_112385, ANW-33646, SBB060423, AKOS015890292, Phloroglucinol dihydrate, p.a., 98%, API0003832, MP-2202, RP22483, benzene-1,3,5-triol, hydrate, hydrate, TRA-0183663, 1,3,5-Trihydroxybenzene dihydrate 97%, 1,3,5-Trihydroxybenzene dihydrate, 97%, AC-23971, LS-32266, SC-16327, CAS-6099-90-7, AB0006995, AX8040678, DB-025336, ST2412635, TC-122391, TL8003861, AM20050222, FT-0084939, FT-0606512, ST50406163, benzene-1,3,5-triol, oxamethane, oxamethane, Phloroglucinol Dihydrate;1,3,5-Trihydroxybenzene, I01-6233, phloroglucinol, 5-Oxyresorcinol, 3,5-Dihydroxyphenol, 1,3,5-benzenetriol, Dipotassium camphorate, Phloroglucin 2-Hydrat, 1,3,5-trihydroxybenzene, Benzol-1,3,5-triol-2-Hydrat, C6H6O3.2H2O, C6H10O5, KST-1B6374, CID80196, C6-H6-O3.2H2-O, Phloroglucinol dihydrate, 98% 25g, AR-1B6223, 1,3,5-Trihydroxybenzene dihydrate, 99% - 100G 100g, 6267-14-7, 106-41-2,

Complexity	63.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	3
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	162.053g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	5
Isotope Atom Count	0
Molecular Weight	162.141g/mol
Monoisotopic Mass	162.053g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	62.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number