PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Salicyl alcohol
PCNDIDS0009
Pubchem CID : 5146
Molecular formula: C7H8O2

Molecular weight : 124.140

Canonical SMILES : C1=CC=C(C(=C1)CO)O

Synonymes : salicyl alcohol|2-HYDROXYBENZYL ALCOHOL|90-01-7|2-(Hydroxymethyl)phenol|Saligenin|Benzenemethanol, 2-hydroxy-|o-Hydroxybenzyl alcohol|Saligenol|2-Methylolphenol|Diathesin|o-Methylolphenol|2-Hydroxymethylphenol|o-(Hydroxymethyl)phenol|2-Hydroxybenzenemethanol|salicylic alcohol|Salicylalkohol|2-Hydroxybenzylalcohol|Benzyl alcohol, o-hydroxy-|alpha-Hydroxy-o-cresol|alpha,2-Dihydroxytoluene|2-Hydroxybenzylalkohol|Salicyl alcohol [USAN]|NSC 3814|MFCD00004617|NSC-3814|EINECS 201-960-5|.alpha.-Hydroxy-o-cresol|.alpha.,2-Dihydroxytoluene|BRN 1907195|UNII-FA1N0842KB|AI3-03990|FA1N0842KB|DTXSID9045843|CHEBI:16464|NCGC00094779-01|Salicyl alcohol (USAN)|4-06-00-05896 (Beilstein Handbook Reference)|DTXCID7025843|CAS-90-01-7|salicylalcohol|salicylsaure|Saligenine|salicyl-alcohol|salicylalkohol-|a,2-Toluenediol|2-hydoxybenzyl alcohol|2-hydroxymethyl-phenol|2-Hydroxymethyl phenol|Spectrum_000944|2-hydroxy benzyl alcohol|Spectrum2_001311|Spectrum3_000896|Spectrum4_000991|Spectrum5_001190|2-(hydroxymethyl)-phenol|bmse000768|SCHEMBL15639|BSPBio_002510|KBioGR_001421|KBioSS_001424|SALICYL ALCOHOL [MI]|DivK1c_000657|SPECTRUM1500531|SPBio_001401|2-Hydroxybenzyl alcohol, 99%|CHEMBL280802|SALICYL ALCOHOL [MART.]|HMS502A19|KBio1_000657|KBio2_001424|KBio2_003992|KBio2_006560|KBio3_001812|NSC3814|SALICYL ALCOHOL [WHO-DD]|TOLUENE,ALPHA,2-DIHYDROXY|NINDS_000657|HMS1920P12|HMS2092G13|Pharmakon1600-01500531|HY-B1419|Tox21_111330|CCG-39249|NSC757317|s5562|STL183340|AKOS000249109|Tox21_111330_1|2-Hydroxybenzyl alcohol Salicyl alcohol|BS-3756|CS-4863|NSC-757317|IDI1_000657|NCGC00094779-02|NCGC00094779-03|NCGC00094779-05|LS-43002|SY012296|SBI-0051508.P003|AM20060376|FT-0686378|H0223|EN300-39020|A26232|C02323|D05790|O10523|AB00052088_02|Q411687|SR-05000002088|2-Hydroxybenzyl alcohol, purum, >=98.0% (HPLC)|SR-05000002088-1|W-100346|BRD-K08493205-001-02-3|F0001-2205|Z335244902|27134-47-0|SA9

Structure
3D structure 2D structure
5146
Predicted properties (NCBI Pubchem)

Physicochemical Properties