Nsc300603
2,2,6,6-TETRAMETHYL-4-(METHYLSULFONYLOXY)-1-PIPERIDINOOXY
CAS: 35203-66-8
Molecular Formula: C10H21NO4S
Nsc300603 - Names and Identifiers
Nsc300603 - Physico-chemical Properties
| Molecular Formula | C10H21NO4S |
| Molar Mass | 251.34 |
| Melting Point | 90-92 °C (lit.) |
Nsc300603 - Risk and Safety
| Hazard Symbols | Xi - Irritant |
| Risk Codes | 36/37/38 - Irritating to eyes, respiratory system and skin. |
| Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing. |
| WGK Germany | 3 |
Supplier List
Spot supply
Product Name: 2,2,6,6-Tetramethyl-4-(methylsulfonyloxy)-1-piperidinooxy, free radical 98% Visit Supplier Webpage Request for quotationCAS: 35203-66-8
Tel: +86-400-900-4166
Email: product@acmec-e.com
Mobile: +86-18621343501
QQ: 2881950922
Wechat: 18621343501
WhatsApp: +86-18621343501
Spot supply
Product Name: 2,2,6,6-Tetramethyl-4-(methylsulfonyloxy)-1-piperidinooxy, free radical 98% Visit Supplier Webpage Request for quotationCAS: 35203-66-8
Tel: +86-400-900-4166
Email: product@acmec-e.com
Mobile: +86-18621343501
QQ: 2881950922
Wechat: 18621343501
WhatsApp: +86-18621343501
View History
Nsc300603
ethyl 2-(4-fluorophenyl)-5-hydroxybenzofuran-3-carboxylate
1375064-55-3
N-[(5-Isobutyl-1,2,4-oxadiazol-3-yl)methyl]-ethanamine
1-Naphthalenol, 2-(5-phenyl-1,3,4-oxadiazol-2-yl)-
2-[(2-aminoethyl)sulfanyl]-N-cyclopropylpropanamide
methyl 2-methylbutyrate
2-Bromo-4-chloro-5-fluoropyridine
3-Acetoxy-2-hydroxy-2-methylbutanoic acid 9-acetoxy-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester
Ethylenedioxy Spiperone
ethyl 2-(4-fluorophenyl)-5-hydroxybenzofuran-3-carboxylate
1375064-55-3
N-[(5-Isobutyl-1,2,4-oxadiazol-3-yl)methyl]-ethanamine
1-Naphthalenol, 2-(5-phenyl-1,3,4-oxadiazol-2-yl)-
2-[(2-aminoethyl)sulfanyl]-N-cyclopropylpropanamide
methyl 2-methylbutyrate
2-Bromo-4-chloro-5-fluoropyridine
3-Acetoxy-2-hydroxy-2-methylbutanoic acid 9-acetoxy-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester
Ethylenedioxy Spiperone