

1-(2,3,4,5,6-PENTAMETHYLPHENYL)-2-PHENYLETHAN-1-ONE
Catalog No: FT-0605472
CAS No: 147834-57-9
- Chemical Name: 1-(2,3,4,5,6-PENTAMETHYLPHENYL)-2-PHENYLETHAN-1-ONE
- Molecular Formula: C19H22O
- Molecular Weight: 266.4
- InChI Key: CFSAHKOFVAHZDH-UHFFFAOYSA-N
- InChI: InChI=1S/C19H22O/c1-12-13(2)15(4)19(16(5)14(12)3)18(20)11-17-9-7-6-8-10-17/h6-10H,11H2,1-5H3
Assay | Pack Size | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 2',3',4',5',6'-Pentamethyl-2-phenylacetophenone |
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Flash_Point: | 184.1ºC |
Melting_Point: | 135ºC |
FW: | 266.37700 |
Density: | 1.012g/cm3 |
CAS: | 147834-57-9 |
Bolling_Point: | 423.1ºC at 760 mmHg |
MF: | C19H22O |
Density: | 1.012g/cm3 |
---|---|
LogP: | 4.65400 |
Flash_Point: | 184.1ºC |
Melting_Point: | 135ºC |
FW: | 266.37700 |
PSA: | 17.07000 |
Exact_Mass: | 266.16700 |
MF: | C19H22O |
Bolling_Point: | 423.1ºC at 760 mmHg |
Vapor_Pressure: | 2.29E-07mmHg at 25°C |
Refractive_Index: | 1.558 |
HS_Code: | 2914399090 |
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Safety_Statements: | S24/25 |