Tembotrione [iso]
CAS: 335104-84-2
Rif. IN-DA00BYD8
1g | Fuori produzione | ||
5g | Fuori produzione | ||
100mg | Fuori produzione | ||
250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
Tembotrione [iso]
Sinonimi:
- [u'tembotrione', u'Tembotrione', u'335104-84-2', u'UNII-WA5UZ202KS', u'WA5UZ202KS', u'2-{2-Chloro-4-mesyl-3-[(2,2,2-trifluoroethoxy)methyl]benzoyl}cyclohexane-1,3-dione', u'2-(2-Chloro-4-(methylsulfonyl)-3-((2,2,2-trifluoroethoxy)methyl)benzoyl)cyclohexane-1,3-dione', u'2-[2-chloro-4-(methylsulfonyl)-3-[(2,2,2-trifluoroethoxy)methyl]benzoyl]-1,3-cyclohexanedione', u'HSDB 7881', u'2-{2-Chloro-4-(methylsulfonyl)-3-[(2,2,2-trifluoroethoxy)methyl]benzoyl}-1,3-cyclohexanedione', u'2-{2-chloro-4-(methylsulfonyl)-3-[(2,2,2-trifluoroethoxy)methyl]benzoyl}cyclohexane-1,3-dione', u'DSSTox_CID_27037', u'DSSTox_RID_82058', u'DSSTox_GSID_47037', u'SCHEMBL116424', u'CHEMBL2272077', u'DTXSID5047037', u'CHEBI:132273', u'IUQAXCIUEPFPSF-UHFFFAOYSA-N', u'Tox21_302382', u'MFCD11840613', u'ZINC101175126', u'2-[2-chloro-4-methylsulfonyl-3-(2,2,2-trifluoroethoxymethyl)benzoyl]cyclohexane-1,3-dione', u'NCGC00256145-01', u'AE-0172747', u'CAS-335104-84-2', u'Tembotrione, PESTANAL(R), analytical standard', u'2-{2-chloro-4-(methanesulfonyl)-3-[(2,2,2-trifluoroethoxy)methyl]benzoyl}cyclohexane-1,3-dione', u'CID11556911', u'2-[2-chloro-4-methylsulfonyl-3-(2,2,2-trifluoroethoxymethyl)', u'2-[2-chloro-4-mesyl-3-[(2,2,2-trifluoroethoxy)methyl]benzoyl]cyclohexane-1,3-dione', u'1,3-Cyclohexanedione, 2-[2chloro-4-(methylsulfonyl)-3-[(2,2,2trifluoroethoxy)methyl]benzoyl]-']
- 1,3-Cyclohexanedione, 2-[2-chloro-4-(methylsulfonyl)-3-[(2,2,2-trifluoroethoxy)methyl]benzoyl]-
- 2-[2-Chloro-4-(methylsulfonyl)-3-[(2,2,2-trifluoroethoxy)methyl]benzoyl]-1,3-cyclohexanedione
- Ae 0172747
- Bay 747
- Bayer AE 0172747
- Huanhuangtong
- Tembotrione
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
440.8185
Formula:
C17H16ClF3O6S
Purezza:
95%
Colore/Forma:
Solid
InChI:
InChI=1S/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h5-6,14H,2-4,7-8H2,1H3
InChI key:
IUQAXCIUEPFPSF-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: