Basic information
- CAS
2937-60-2- Standard SMILES
OCc1ccc(O)c(CO)c1- InChIKey
HOPGWDUYWPMYFB-UHFFFAOYSA-N- Molecular formula
- C8H10O3
- Average molar mass
- 154.16 g/mol
- Monoisotopic mass
- 154.06299418
Overview
contact allergen; structure given in first source
Names & identifiers
- Preferred name
- 4-Hydroxy-1,3-benzenedimethanol
- IUPAC
- 2,4-bis(hydroxymethyl)phenol
- English name
- m-xylene-4,alpha,alpha'-triol
- Molecular formula
- C8H10O3
- Molecular weight
- 154.16
Names & synonyms
2937-60-22,4-Dimethylol phenol1,3-Benzenedimethanol, 4-hydroxy-4-hydroxy-1,3-benzenedimethanolK2V6A19T77DTXSID40183604RefChem:4437852,4-di-(hydroxymethyl)phenolDTXCID401060952,4-bis(hydroxymethyl)phenol(4-hydroxy-1,3-phenylene)dimethanol2,4-dimethylolphenol
Show more names
2,4-Phenoldimethanol4-Hydroxybenzene-1,3-dimethanol
EINECS 220-920-8m-Xylene-4,alpha,alpha'-triolUNII-K2V6A19T77Bisoprolol Impurity 33SCHEMBL1604304SCHEMBL29942487HOPGWDUYWPMYFB-UHFFFAOYSA-HOPGWDUYWPMYFB-UHFFFAOYSA-N
Database identifiers
- CAS
2937-60-2- PubChem CID
- 76245
- DTXSID
DTXSID40183604- UNII
- K2V6A19T77
- EC Number
- 220-920-8
- Nikkaji
- J28.480G
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 60.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 116
Physicochemical properties
- CAS DataBase Reference
- 2937 · 2937-60-2
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 2 V6A19T77 · K2V6A19T77
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 100% (37 of 37) of all reports.
Not Classified
Aggregated GHS information provided per 37 reports by companies from 1 notifications to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesNot Classified
Chemistry & industry
Applications
Description2,4-Dimethylol phenol in a compound of resins based on phenol and formaldehyde. Cross reactivity is possible with other phenol derivative molecules.
Suppliers6 total
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
深圳振强药物研发有限公司0755-66853366 13670046396 · [email protected]
江苏艾康生物医药研发有限公司025-66028182 17714375163 · [email protected]
上海百韧生物科技有限公司13564638271 · [email protected]
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
合肥钼凯医药科技有限公司18130062233 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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