A5355012
4′-(Methylthio)acetophenone , 97% , 1778-09-2
CAS NO.:1778-09-2
Empirical Formula: C9H10OS
Molecular Weight: 166.24
MDL number: MFCD00039835
EINECS: 217-213-1
Pack Size | Price | Stock | Quantity |
1G | RMB36.80 | In Stock |
|
5G | RMB79.20 | In Stock |
|
25G | RMB221.60 | In Stock |
|
100G | RMB758.40 | In Stock |
|
others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
Melting point: | 80-82 °C(lit.) |
Boiling point: | 135 °C |
Density | 1.1369 (rough estimate) |
refractive index | 1.5600 (estimate) |
Flash point: | 135°C/1mm |
storage temp. | Sealed in dry,Room Temperature |
solubility | Chloroform, Methanol |
form | Solid |
color | White to Off-White |
BRN | 1860517 |
InChI | InChI=1S/C9H10OS/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3 |
InChIKey | JECUZQLBQKNEMW-UHFFFAOYSA-N |
SMILES | C(=O)(C1=CC=C(SC)C=C1)C |
CAS DataBase Reference | 1778-09-2(CAS DataBase Reference) |
NIST Chemistry Reference | 4-CH3S-C6H4-COCH3(1778-09-2) |
EPA Substance Registry System | 4'-(Methylmercapto)acetophenone (1778-09-2) |
Description and Uses
4′-(Methylthio)acetophenone may be used for the synthesis of Vioxx (Rofecoxib), an non-steroidal anti-inflammatory drug (NSAID). It may be used in the synthesis of (E)-1-[4-(methylsulfanyl)phenyl]-3-phenylprop-2-en-1-one.
Safety
Symbol(GHS) | ![]() GHS07 |
Signal word | Warning |
Hazard statements | H315-H319-H335 |
Precautionary statements | P261-P264-P271-P280-P302+P352-P305+P351+P338 |
Hazard Codes | Xi |
Risk Statements | 36/37/38 |
Safety Statements | 26-36 |
WGK Germany | 3 |
Hazard Note | Irritant |
HS Code | 29309099 |