Basic information
- CAS
588692-21-1- Standard SMILES
COc1cccc(C=O)c1OCc1ccc(F)cc1Cl- InChIKey
QPOQYBXOMDEEFE-UHFFFAOYSA-N- Molecular formula
- C15H12ClFO3
- Average molar mass
- 294.7 g/mol
- Monoisotopic mass
- 294.0459001
Names & identifiers
- Preferred name
- 2-[(2-Chloro-4-fluorophenyl)methoxy]-3-methoxybenzaldehyde
- IUPAC
- 2-[(2-chloro-4-fluorophenyl)methoxy]-3-methoxybenzaldehyde
- English name
- 2-[(2-Chloro-4-fluorobenzyl)oxy]-3-methoxybenzaldehyde
- Molecular formula
- C15H12ClFO3
- Molecular weight
- 294.71
Names & synonyms
588692-21-12-[(2-chloro-4-fluorophenyl)methoxy]-3-methoxybenzaldehyde2-((2-Chloro-4-fluorophenyl)methoxy)-3-methoxybenzaldehydeRefChem:2492212-[(2-chloro-4-fluorobenzyl)oxy]-3-methoxybenzaldehyde2-((2-Chloro-4-fluorobenzyl)oxy)-3-methoxybenzaldehydeMFCD03422408Oprea1_202702DTXSID204054922-[(2-chloro-4-fluoro-phenyl)methoxy]-3-methoxy-benzaldehydeALBB-001221BBL016953
Show more names
IVK/1270018Benzaldehyde, 2-[(2-chloro-4-fluorophenyl)methoxy]-3-methoxy-2-[(2-chloro-4-fluorobenzyl)oxy]-3-methoxybenzaldehyde(SALTDATA: FREE)
STK437209AKOS000308799VS-05718CS-0317573ST50844231H21327F307558
Database identifiers
- CAS
588692-21-1- PubChem CID
- 4679986
- DTXSID
DTXSID20405492
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 315
Chemistry & industry
Suppliers5 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
Guangzhou Yuheng Pharmaceutical Technology Co., Ltd+8613580539051 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 13028896684 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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