| Phytochemical Name : 3-Hydroxybenzaldehyde |
| PCNDIDOT0771 |
| Pubchem CID : 101 |
| Molecular formula: C7H6O2 |
| Canonical SMILES : C1=CC(=CC(=C1)O)C=O |
Synonymes : 3-hydroxybenzaldehyde|100-83-4|m-Hydroxybenzaldehyde|m-Formylphenol|3-Formylphenol|Benzaldehyde, 3-hydroxy-|meta-Hydroxybenzaldehyde|Benzaldehyde, m-hydroxy-|3-HYDROXY-BENZALDEHYDE|MFCD00003368|3-Hydroxybenzaldehyd|3-hydroxy benzaldehyde|NSC 3504|EINECS 202-892-9|BRN 0507099|AI3-12120|UNII-8Z2819J40E|CHEBI:16207|NSC-3504|8Z2819J40E|EC 202-892-9|4-08-00-00240 (Beilstein Handbook Reference)|3-hydroxylbenzaldehyde|3-oxidanylbenzaldehyde|m-hydroxy benzaldehyde|3-hydroxy benzoaldehyde|Benzaldehido, 3-hidroxi-|(3-hydroxyphenyl)methanone|SCHEMBL35726|(3-hydroxyphenyl) formaldehyde|CHEMBL243816|HYDROXYBENZALDEHYDE. 3-|3-Hydroxybenzaldehyde, >=99%|DTXSID7059220|NSC3504|CS-M0589|STR01419|s3157|STK199259|AKOS000119743|AC-1263|AM10771|SB40492|HY-76006|LS-25059|SY001091|FT-0615830|H0197|EN300-18280|C03067|H-3750|P17108|Q2815988|Z57772446|F2190-0629|3-Hydroxybenzaldehyde, purum, >=95.0% (HPLC), faintly yellow to light brown |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.020 |
| Log Po/w (XLOGP3) : 1.290 |
| Log Po/w (WLOGP) : 1.200 |
| Log Po/w (MLOGP) : 0.790 |
| Log Po/w (SILICOS-IT) : 1.520 |
| Consensus Log Po/w : 1.170 |