1,1′,1′′-(1,2,3-Propanetriyl) tris(2-bromoacetate)
CAS Registry Number®
64503-08-8
CAS Name
1,1′,1′′-(1,2,3-Propanetriyl) tris(2-bromoacetate)Molecular Formula
C9H11Br3O6Molecular Mass
454.89Cite this Page
1,1′,1′′-(1,2,3-Propanetriyl) tris(2-bromoacetate). CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=64503-08-8 (retrieved ) (CAS RN: 64503-08-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C9H11Br3O6/c10-1-7(13)16-4-6(18-9(15)3-12)5-17-8(14)2-11/h6H,1-5H2
InChIKey
InChIKey=CJUOWAWICLNGCQ-UHFFFAOYSA-N
SMILES
C(OC(CBr)=O)(COC(CBr)=O)COC(CBr)=O
Canonical SMILES
O=C(OCC(OC(=O)CBr)COC(=O)CBr)CBr
Other Names for this Substance
- Acetic acid, 2-bromo-, 1,1′,1′′-(1,2,3-propanetriyl) ester
- Acetic acid, bromo-, 1,2,3-propanetriyl ester
- 1,1′,1′′-(1,2,3-Propanetriyl) tris(2-bromoacetate)
- 1,2,3-Trisbromoacetoxypropane
- NSC 20005