Basic information
- CAS
677012-43-0- Standard SMILES
COc1cc(C=O)cc(Br)c1OCC(=O)O- InChIKey
PSNAZEXVUPWIHQ-UHFFFAOYSA-N- Molecular formula
- C10H9BrO5
- Average molar mass
- 289.08 g/mol
- Monoisotopic mass
- 287.96334
Names & identifiers
- Preferred name
- 2-(2-Bromo-4-formyl-6-methoxyphenoxy)acetic acid
- IUPAC
- 2-(2-bromo-4-formyl-6-methoxyphenoxy)acetic acid
- English name
- AKOS B004827
- Molecular formula
- C10H9BrO5
- Molecular weight
- 289.08
Names & synonyms
677012-43-0(2-bromo-4-formyl-6-methoxyphenoxy)acetic acid2-(2-bromo-4-formyl-6-methoxyphenoxy)acetic acidMFCD022565122-(2-bromo-4-formyl-6-methoxy-phenoxy)acetic AcidOprea1_044593SCHEMBL29954637DTXSID40358239CCB01243BBL023594SBB019938STK188014
Show more names
AKOS B004827ASISCHEM R44478VITAS-BB TBB001423CHEMBRDG-BB 6439485ART-CHEM-BB B004827Acetic acid, 2-(2-bromo-4-formyl-6-methoxyphenoxy)-(2-bromo-4-formyl-6-methoxyphenoxy)acetic acid(SALTDATA: FREE)
AKOS000113365SY082408VS-07457DB-361920CS-0117355ST45168737EN300-2279832-(2-bromo-4-formyl-6-methoxyphenoxy)aceticacid
Database identifiers
- CAS
677012-43-0- PubChem CID
- 882425
- DTXSID
DTXSID40358239
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 258
Chemistry & industry
Suppliers2 total
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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