Benzenemethanol, 2-hydroxy-

CAS: 90-01-7

Ref. AN-AG00IFXW

Produktinformation

• Name: Benzenemethanol, 2-hydroxy-
• Synonyme: (2-Hydroxyphenyl)methanol, ,2-dihydroxytoluene, .alpha.,2-Dihydroxytoluene, .alpha.-Hydroxy-o-cresol, 1-(4-bromobenzyl)-1H-imidazole, 10139-58-9, 2-(Hydroxymethyl)phenol, 2-(hydroxymethyl)-phenol, 2-HYDROXYBENZYL ALCOHOL, 2-Hydroxybenzenemethanol, 2-Hydroxybenzyl alcohol, 97%, 2-Hydroxybenzyl alcohol, 99%, 2-Hydroxybenzyl alcohol, 99% - 100G 100g, 2-Hydroxybenzyl alcohol, purum, >=98.0% (HPLC), 2-Hydroxybenzylalcohol, 2-Hydroxybenzylalkohol, 2-Hydroxymethyl phenol, 2-Hydroxymethylphenol, 2-Methylolphenol, 2-hydoxybenzyl alcohol, 2-hydroxy benzyl alcohol, 2-hydroxy-benzenemethano, 2-hydroxy-benzenemethanol, 2-hydroxybenzyl-alcohol, 2-hydroxymethyl-phenol, 2-methylol phenol, 2-methylol phenol, 2-monomethylolphenol, 2-monomethylolphenol, 4-06-00-05896 (Beilstein Handbook Reference), 4CN-0726, 533-31-3, 8053-92-7, 90-01-7, A26232, AB00052088_02, AC1L1JPF, AC1Q7BY0, AC1Q7C99, ACMC-209782, ACN-049650, ACT08744, AI3-03990, AJ-08126, AK-47595, AKOS000249109, AM20060376, ANW-13632, AR-1L3956, AS00547, BR-47595, BRD-K08493205-001-02-3, BRN 1907195, BS-3756, BSPBio_002510, Benzyl alcohol, o-hydroxy-, C010631, C02323, C7-H8-O2, C7H8O2, CAS-90-01-7, CCG-39249, CHEBI:16464, CHEMBL280802, CID5146, CJ-00075, CQRYARSYNCAZFO-UHFFFAOYSA-N, CS-4863, CTK3I9649, D05790, DB-057178, DSSTox_CID_25843, DSSTox_GSID_45843, DSSTox_RID_81166, DTXSID9045843, Diathesin, DivK1c_000657, EINECS 201-960-5, EN300-39020, F0001-2205, FA1N0842KB, FT-0686378, H0223, HMS1920P12, HMS2092G13, HMS502A19, HTS001324, HY-B1419, I01-6762, IDI1_000657, InChI=1/C7H8O2/c8-5-6-3-1-2-4-7(6)9/h1-4,8-9H,5H, K609, KBio1_000657, KBio2_001424, KBio2_003992, KBio2_006560, KBio3_001812, KBioGR_001421, KBioSS_001424, KS-000009AL, LS-43002, M-6300, MCULE-6070464733, MFCD00004617, MFCD00004617 (98%), NCGC00094779-01, NCGC00094779-02, NCGC00094779-03, NCGC00094779-05, NINDS_000657, NSC 3814, NSC-3814, NSC-757317, NSC3814, NSC757317, Pharmakon1600-01500531, PubChem15359, PubChem21869, RP19574, RTC-020742, SA9, SBB065036, SBI-0051508.P003, SC-75767, SCHEMBL15639, SPBio_001401, SPECTRUM1500531, SR-05000002088, SR-05000002088-1, ST2410043, ST51037993, STL183340, SY012296, Sal, Salicain, Salicyl alcohol (USAN), Salicyl alcohol [USAN], Salicylalkohol, Saligenin, Saligenine, Saligenol, Sesamol, Spectrum2_001311, Spectrum3_000896, Spectrum4_000991, Spectrum5_001190, Spectrum_000944, TC-020742, TOLUENE,ALPHA,2-DIHYDROXY, TRA0063431, Tox21_111330, Tox21_111330_1, UNII-FA1N0842KB, W-100346, Z1245664869, ZB000470, ZINC2054, alpha,2-Dihydroxytoluene, alpha-Hydroxy-o-cresol, bmse000768, o-(Hydroxymethyl)phenol, o-Hydroxybenzyl alcohol, o-Methylolphenol, o-hydroxybenzyl alcohol, salicyl alcohol, salicyl alcohol, salicyl alcohol, (ar)-isomer, salicyl alcohol, (ar)-isomer, salicyl alcohol, disodium salt, salicyl alcohol, disodium salt, salicyl alcohol, monosodium salt, salicyl alcohol, monosodium salt, salicylalkohol-, salicylic alcohol, salicylsaure, saligenin, 1-(o-Hydroxyphenyl)methanol, 2-Hydroxy Benzylalcohol, 2-Hydroxybenzyl Alcool, 2-Monomethylol phenol, Alcohol Salicilico, Alcool salicylique, Benzyl Alcohol, 2-Hydroxy-, Benzylalcohol, 2-Hydroxy-, Nsc 3814, Salicyl alcohol, Salicylic alcohol, α,2-Dihydroxytoluene, α-Hydroxy-o-cresol
• CAS: 90-01-7
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 124.1372
• Formel: C₇H₈O₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C7H8O2/c8-5-6-3-1-2-4-7(6)9/h1-4,8-9H,5H2
• InChI Key: CQRYARSYNCAZFO-UHFFFAOYSA-N