Benzene-1,2,3-triol

CAS: 87-66-1

Ref. IN-DA0039M1

Produktinformation

• Name: Benzene-1,2,3-triol
• Synonyme: 01Y4A2QXY0, 1, 2, 3-Benzenetriol, 1,2,3-Benzenetriol (ACD/Name 4.0), 1,2,3-TRIHYDROXY-BENZENE, 1,2,3-Trihydroxybenzen, 1,2,3-Trihydroxybenzen (CZECH), 1,2,3-Trihydroxybenzen [Czech], 1,2,3-Trihydroxybenzene, 1,2,3-Trihydroxybenzene, XIV, 1,2,3-bencenotriol, 1,2,3-benzenetriol, 1,2,3-trihidroxibenceno, 1,2,3-trihydroxybenzene, 1,3-Benzenetriol, 1,3-Trihydroxybenzen, 1,3-Trihydroxybenzene, 123-Trihydroxybenzene, 2 3-Dihydroxyphenol, 2 6-Dihydroxyphenol, 2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM], 2,3-Dihidroxifenol, 2,3-Dihydroxyphenol, 3172-49-4, 35296-77-6, 4-06-00-07327 (Beilstein Handbook Reference), 4CN-0755, 6328-EP2292597A1, 6328-EP2305685A1, 6328-EP2305825A1, 87-66-1, 93733-32-5, A15863, AB-131/40221933, AB1002307, AC-11384, AC1L1AMQ, AC1Q7AKK, ACMC-1AG9D, ACN-035458, AI3-00709, AJ-19292, AK-72995, AKOS000120163, AN-24124, ANW-38873, AR-1L2838, BBL011607, BC202160, BCP15871, BDBM50031472, BP-12538, BR-72995, BRN 0907431, Benzene, 1,2,3-trihydroxy-, Benzene,2,3-trihydroxy-, Benzene-1 2 3-triol, Benzene-1,2,3-triol (Pyrogallol), Benzenetriol, Benzol-1,2,3-triol, C.I. Oxidation Base 32, C.I. 76515, C.I. Oxidation Base 32, C01108, C6-H6-O3, C6H6O3, CAS-87-66-1, CCRIS 1940, CHEBI:16164, CHEMBL307145, CI 76515, CI Oxidation Base 32, CID1057, CP0116, CS-W019928, CTK1C6469, D011748, D06TPF, DA-40956, DSSTox_CID_5983, DSSTox_GSID_25983, DSSTox_RID_77980, DTXSID6025983, EINECS 201-762-9, F0001-2163, FT-0606230, Fouramine Brown AP, GMN, H0854, HSDB 794, HY-N1579, I01-4451, InChI=1/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9, K567, KS-0000011U, KSC226I6T, LS-1870, MCULE-6282052463, MFCD00002192, MLS001066376, NA8027, NCGC00091507-01, NCGC00091507-02, NCGC00091507-03, NCGC00259922-01, NSC 5035, NSC-5035, NSC5035, P0570, PGA (CHRIS Code), PYG, PYROGALLIN, PYROGALLOL, ACS, PYROP, Piral, Pirogalol, Pyro, Pyrogallic Acid,(S), Pyrogallic acid, Pyrogallol, Pyrogallol (8CI), Pyrogallol 98% for synthesis 100gm, Pyrogallol [NF X], Pyrogallol [NF], Pyrogallol acid, Pyrogallol polymer, Pyrogallol, 98%, Pyrogallol, 99%, Pyrogallol, 99% - 100G 100g, Pyrogallol, 99%, ACS reagent - 100G 100g, Pyrogallol, 99.8% - 100G 100g, Pyrogallol, >=98% (HPLC), Pyrogallol, ACS reagent, Pyrogallol, ACS reagent, >=99%, Pyrogallol, ACS, 99.0% min. 10g, Pyrogallol, JIS special grade, >=99.0%, Pyrogallol, SAJ first grade, >=98.0%, Pyrogallol, Vetec(TM) reagent grade, Pyrogallol, analytical standard, Pyrogallol, p.a., ACS reagent, Pyrogallol, purum, >=98.0% (HPLC), Pyrogallol: C.I. Oxidation base 32, Pyrogallol;, RP19671, RTR-027566, SBB060422, SC-26747, SCHEMBL3532, SMR000471842, ST2412633, ST51046603, STL163335, STR08708, TL8005703, TR-027566, Tox21_111143, Tox21_202373, Trihydroxy-1,2,3 benzene, UNII-01Y4A2QXY0, W-104009, WLN: QR BQ CQ, WQGWDDDVZFFDIG-UHFFFAOYSA-N, ZB010488, ZINC330141, acid, Pyrogallic, acid, Pyrogallic, benceno-1,2,3-triol, benzene-1,2-3-triol, c0025, fouramine base ap, fourrine 85, fourrine PG, gallamine, phenol, pyrogallic acid, pyrogallol, trihydroxybenzene, 1,2,3-Benzenetriol, 1,2,3-Hydroxybenzene, 1,2,3-Pyrogallol, 1,2,3-Trihydroxybenene, 2,6-Dihydroxyphenol, Antioxidant PY, Benzene, 1,2,3-Trihydroxy-, Fourrine 85, Fourrine PG, Gallol, Nsc 5035, Pyrogallic, Pyrogallic acid~1,2,3-Trihydroxybenzene, Pyrogallol Resublimed, Pyrogallol solution
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 126.1100
• Formel: C₆H₆O₃
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H
• InChI Key: WQGWDDDVZFFDIG-UHFFFAOYSA-N