Basic information
- CAS
2483735-68-6- Standard SMILES
CC(O[13c]1[13cH][13cH][13c](Cl)[13cH][13c]1Cl)C(=O)O- InChIKey
MZHCENGPTKEIGP-BOCFXHSMSA-N- Molecular formula
- C9H8Cl2O3
- Average molar mass
- 241.02 g/mol
- Monoisotopic mass
- 240.0051785
Names & identifiers
- Preferred name
- 2a[2,4aDichloro(1,2,3,4,5,6a13C6)phenoxy]propanoic acid
- IUPAC
- 2-(2,4-dichloro(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)oxypropanoic acid
- English name
- DICHLORPROP (Ring-13C6, 99%) 100 ug/Ml in Nonane
- Molecular formula
- (Cl)2C6H3OCH(CH3)COOH
- Molecular weight
- 0
Names & synonyms
DTXSID0013546182483735-68-62a[2,4aDichloro(1,2,3,4,5,6a13C6)phenoxy]propanoic acidDichlorprop (ring-13C?, 99%) 100 μg/mL in nonaneDICHLORPROP (Ring-13C6, 99%) 100 ug/Ml in Nonane
Database identifiers
- CAS
2483735-68-6- PubChem CID
- 91971908
- DTXSID
DTXSID001354618
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 210
Chemistry & industry
Suppliers2 total
天津阿尔塔科技有限公司022-65378550-8551 · [email protected]
热耳科技（上海）有限公司021-64400900 15800436310 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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