Primary Record
BROMOBUTIDE
- In stock
- 4,876 g
- Purity
- 98.7 %
- CAS
- 74712-19-9
Compound Identifiers & Properties
- CAS
- 74712-19-9
- PubChem CID
- 53079
- SMILES
- CC(C)(C)C(C(=O)NC(C)(C)C1=CC=CC=C1)Br
- Canonical SMILES
- CC(C)(NC(=O)C(Br)C(C)(C)C)c1ccccc1
Names & Synonyms
- BROMOBUTIDE
- Sumiherb
- S 47 (pesticide)
- 74712-19-9
- 3,7-Decadiene
- Bromobutide [ISO:BSI]
- C15H22BrNO
- BROMOBUTIDE [MI]
- RefChem:121551
- BROMOBUTIDE [ISO]
- UNII-7II02Q363B
- AC1L1E6F
- WZDDLAZXUYIVMU-UHFFFAOYSA-N
- 7II02Q363B
- 2-bromo-3,3-dimethyl-N-(2-phenylpropan-2-yl)butanamide
- SCHEMBL54044
- DTXSID2058176
- CHEBI:34590
- S-4347
- Nanogen Index Code BRX (1-012)
- orb1705404
- orb3025836
- C15-H22-Br-N-O
- DTXCID8031944
- WZDDLAZXUYIVMU-UHFFFAOYSA-
- 2-Bromo-3,3-dimethyl-N-(1-methyl-1-phenylethyl)butanamide
- MFCD00274587
- S 47
- CID53079
- MSK22391
- Bromobutide 10 microg/mL in Cyclohexane
- AKOS025401797
- Bromobutide 100 microg/mL in Methanol
- AC-25654
- J29.481K
- LS-45405
- S-47
- CS-0066552
- NS00004145
- (RS)-2-Bromo-N-(alpha,alpha-dimethylbenzyl)-3,3-dimethylbutyramide
- Bromobutide, PESTANAL(R), analytical standard
- C14568
- 2-Brom-3,3-dimethyl-N-(2-phenyl-2-propanyl)butanamid
- Butanamide, 2-bromo-3,3-dimethyl-N-(1-methyl-1-phenylethyl)-
- 2-Bromo-3,3-dimethyl-N-N-(alpha-alpha-dimethylbenzyl) butyramide
- Q27116167
- 2-Bromo-3,3-dimethyl-N-N-(alpha-alpha-dimethylbenzyl)butyramide
- Bromobutide, certified reference material, TraceCERT(R)
- Z1699833926
- 2-bromo-3,3-dimethyl-n-(1-methyl-1-phenylethyl)-butanamid
- N-(1-methyl-1-phenylethyl)-2-bromo-3,3-dimethylbutanamide
- 2-BROM-3,3-DIMETHYL-N-(2-PHENYLPROPAN-2-YL)BUTANAMID
- 2-bromo-3,3-dimethyl-N-(1-methyl-1-phenyl-ethyl)butanamide
- 2-Bromo-3,3-dimethyl-N-(alpha,alpha-dimethylbenzyl)butyramide
- N-(alpha,alpha-dimethylbenzyl)-alpha-bromo-tert-butylacetamide
- 2-BROMO-3,3-DIMETHYL-N-(2-PHENYL-2-PROPANYL)BUTANAMIDE
- Bromobutide; 2-Bromo-3,3-dimethyl-N-(1-methyl-1-phenylethyl)butanamide
- 2-BROMO-3,3-DIMETHYL-N-N-(.ALPHA.-.ALPHA.-DIMETHYLBENZYL) BUTYRAMIDE
- InChI=1/C15H22BrNO/c1-14(2,3)12(16)13(18)17-15(4,5)11-9-7-6-8-10-11/h6-10,12H,1-5H3,(H,17,18)