| CAS Number | 106976-44-7 |
| Catalog Number | AG007TJW(AGN-PC-03XVQR) |
| Chemical Name | 2-Ethyl-6-methylbenzaldehyde
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| IUPAC Name | 2-ethyl-6-methylbenzaldehyde |
| InChI | InChI=1S/C10H12O/c1-3-9-6-4-5-8(2)10(9)7-11/h4-7H,3H2,1-2H3 |
| InChI Key | QUEDYNFRLQIQHB-UHFFFAOYSA-N |
| MDL Number | MFCD09999848 |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| SMILES | C(C)c1c(C=O)c(C)ccc1 |
| Synonyms | 2-Ethyl-6-methylbenzaldehyde,
106976-44-7,
Benzaldehyde,2-ethyl-6-methyl-,
ACMC-1BTFV,
SCHEMBL606253,
2-ethyl-6-methyl-benzaldehyde,
CTK4A4894,
DTXSID30629460,
Benzaldehyde, 2-ethyl-6-methyl-,
QUEDYNFRLQIQHB-UHFFFAOYSA-N,
MFCD09999848,
ZINC39061748,
AKOS006345550,
AK192873,
SC-43176,
TX-016401,
Benzaldehyde, 2-ethyl-6-methyl- (9CI),
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| Complexity | 131 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 148.089g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 148.205g/mol |
| Monoisotopic Mass | 148.089g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H332-H335
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Packing Group
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Precautionary statements
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P261-P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number