2-(4-Bromobutyl)isoindoline-1,3-dione
CAS: 5394-18-3
Ref. IN-DA003SBU
1g | 25.00 € | ||
5g | 25.00 € | ||
10g | 31.00 € | ||
1kg | 598.00 € | ||
25g | 51.00 € | ||
50g | 64.00 € | ||
500g | 319.00 € |
Estimated delivery in United States, on Thursday 5 Dec 2024
Product Information
Name:
2-(4-Bromobutyl)isoindoline-1,3-dione
Synonyms:
- N-(4-Bromobutyl)phthalimide
- 1H-Isoindole-1,3(2H)-dione, 2-(4-bromobutyl)-
- 2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione
- n-(4-bromobutyl) phthalimide
- n-(4-bromobutyl)-phthalimide
- N-(4-Bromobutyl)phthalimide, 98%
- 2-(4-bromobutyl)isoindole-1,3-dione
- 2-(4-bromobutyl)-2,3-dihydro-1H-isoindole-1,3-dione
- N-(4-Bromobutyl)
- N-bromobutylphthalimide
- See more synonyms
- 4-phathalimido bromobutane
- 4-phthalimidobutyl bromide
- N-(4bromobutyl)phthalimide
- N-(4-bromobutyl)phtalimide
- N-(4-bromobutyl)phthalimid
- 1-Phthalimido-4-bromobutane
- N-(4-bromo-butyl)phthalimide
- N-[4-(bromo)butyl]phthalimide
- Phthalimide, N-(4-bromobutyl)-
- N-(.omega.-Bromobutyl)phthalimide
- 2-(4-Bromo-butyl)-isoindole-1,3-dione
- 2-(4-bromobutyl)isoindole-1,3(2H)dione
- 2-(4-Bromobut-1-yl)isoindolin-1,3-dione
- 2-(4-bromobutyl)benzo[c]azoline-1,3-dione
- 2-(4-bromobutyl)-1H-isoindole-1.3(2H)-dione
- 1H-Isoindole-1,3(2H)-dione,2-(4-bromobutyl)-
- 2-(4-bromobutyl)-1h -isoindole-1,3(2h)-dione
- 2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione #
- 2-(4-Bromobut-1-yl)-1H-isoindole-1,3(2H)-dione
- 4-Bromobutylphthalimide
- 1-(4-Brombutyl)phthalimid
- 1-(4-Brombutyl)phthalsaureimid
- 1,4-Cyclohexanedimethanol, trans-
- N-(4-Bromobutyl)phthalimide, 98% 5g
- N-(4-Bromobutyl)phthalimide, 98% - 1G 1g
- 2-(4-Bromobutyl)-2,3-dihydro-1H-isoindole-1,3-dione
- 2-(4-Bromobutyl)isoindole-1,3-dione
- 2-(4-Bromobutyl)phthalimide
- N-Cyano-N-methyl-3-(4-trifluoromethyl phenoxy)-3-phenyl propanamine
- NSC 575
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
282.1332
Formula:
C12H12BrNO2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C12H12BrNO2/c13-7-3-4-8-14-11(15)9-5-1-2-6-10(9)12(14)16/h1-2,5-6H,3-4,7-8H2
InChI key:
UXFWTIGUWHJKDD-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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