3,5-Dihydroxybenzoicacid

CAS: 99-10-5

Ref. IN-DA003INF

Produktinformation

• Name: 3,5-Dihydroxybenzoicacid
• Synonyme: .alpha.-Resorcylic acid, 106-43-4, 2WC5LMO6L1, 3,5-Bis(trifluoromethyl)bromobenzene, 3,5-DHBA, 3,5-DIHYDROXYBENZOATE, 3,5-Dihydroxy benzoic acid, 3,5-Dihydroxy-benzoic acid, 3,5-Dihydroxybenzoate, IX, 3,5-Dihydroxybenzoic acid (ACD/Name 4.0), 3,5-Dihydroxybenzoic acid, 97%, 3,5-Dihydroxybenzoic acid, 98% - 25g 25g, 3,5-Dihydroxybenzoic acid, Vetec(TM) reagent grade, 97%, 3,5-Dihydroxybenzoicacid, 3,5-dihydroxybenzoesyre, 3,5-dihydroxybenzoic acid (alpha-resorcylic acid), 3,5-dihyroxybenzoic acid, 34D, 4-10-00-01501 (Beilstein Handbook Reference), 5-Carboxyresorcinol, 99-10-5, AB00234, AC-10253, AC-1166, AC1L1OQD, ACMC-1BQHO, ACN-040659, AE-562/40806860, AI3-52338, AJ-20678, AK-44160, AKOS005721135, AN-15192, ANW-13674, B7686, BBL019762, BC676294, BDBM50336490, BRN 2207864, Benzoic acid, 3,5-dihydroxy-, Benzoic acid,5-dihydroxy-, C076950, C7-H6-O4, C7H6O4, CHEBI:39912, CHEMBL95308, CID7424, CS-W016276, CTK3I9682, D0570, D0W1OR, D2554, DB-028292, DHBA, DTXSID8059184, EINECS 202-730-7, F0001-2331, FT-0602267, GTPL5783, HY-W015560, I01-0441, I01-5235, InChI=1/C7H6O4/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,8-9H,(H,10,11, KS-00000074, KSC489M8F, LS-143431, MCULE-4631439955, MFCD00002512, NE10203, NSC 22948, NSC-22948, NSC22948, PS-4051, PubChem9162, Q-200348, RP21800, RTC-020130, SBB058836, SC-07533, SCHEMBL28106, ST2410308, ST50824444, STL146349, STR02341, TC-020130, TL8006060, TRA0063493, UNII-2WC5LMO6L1, UYEMGAFJOZZIFP-UHFFFAOYSA-N, Z1705787110, ZINC388546, a-resorcylic acid, alpha-Resorcylic Acid (3,5-Dihydroxybenzoic Acid), alpha-Resorcylic acid, alpha-Resorcylic acid<!--, alpha-resorcylic acid, alpha-resorcylic acid, copper (2+) salt, alpha-resorcylic acid, copper (2+) salt, alpha-resorcylic acid, sodium salt, alpha-resorcylic acid, sodium salt, benzoate, benzoic acid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 154.1201
• Formel: C₇H₆O₄
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C7H6O4/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,8-9H,(H,10,11)
• InChI Key: UYEMGAFJOZZIFP-UHFFFAOYSA-N