Products 1204389-23-0

CAS 1204389-23-0 appears in our catalog under these names: 1–(4–Bromobutoxy)–4–{1,2,2–tris(4–(4–bromobutoxy)phenyl)ethenyl}benzene, 1,1,2,2-Tetrakis(4-(4-bromobutoxy)phenyl)ethene, 98%, 98%, 1-(4-Bromobutoxy)-4-{1,2,2-tris[4-(4-bromobutoxy)phenyl]ethenyl}benzene, 98%, 1,1,2,2-Tetrakis(4-(4-bromobutoxy)phenyl)ethene, 98%. Offered by: GLPBio, Chemat, Fluorochem, Ambeed. Available pack sizes: 100mg, 1g, 250mg, 5g.

1–(4–Bromobutoxy)–4–{1,2,2–tris(4–(4–bromobutoxy)phenyl)ethenyl}benzene
GLPBio
  • size: 100mg, 1g, 250mg, 5g
  • Variants: 4
from 625.12
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1,1,2,2-Tetrakis(4-(4-bromobutoxy)phenyl)ethene, 98%, 98%
Chemat
  • size: 100mg, 250mg
  • Variants: 2
from 347.60
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1-(4-Bromobutoxy)-4-{1,2,2-tris[4-(4-bromobutoxy)phenyl]ethenyl}benzene, 98%
Fluorochem
  • size: 100mg, 250mg
  • Variants: 2
from 643.54
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1,1,2,2-Tetrakis(4-(4-bromobutoxy)phenyl)ethene, 98%
Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 3
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Structural formula: {0} (CAS {1})

1-(4-bromobutoxy)-4-[1,2,2-tris[4-(4-bromobutoxy)phenyl]ethenyl]benzene (CAS 1204389-23-0) is a chemical compound with the molecular formula C42H48Br4O4 and a molecular weight of 936.4 g/mol. IUPAC name: 1-(4-bromobutoxy)-4-[1,2,2-tris[4-(4-bromobutoxy)phenyl]ethenyl]benzene. InChIKey: HZAGSEAPIRCOFL-UHFFFAOYSA-N.

Identity
Molecular formulaC42H48Br4O4
Molecular weight936.4 g/mol
IUPAC name1-(4-bromobutoxy)-4-[1,2,2-tris[4-(4-bromobutoxy)phenyl]ethenyl]benzene
InChIKeyHZAGSEAPIRCOFL-UHFFFAOYSA-N
SMILESC1=CC(=CC=C1C(=C(C2=CC=C(C=C2)OCCCCBr)C3=CC=C(C=C3)OCCCCBr)C4=CC=C(C=C4)OCCCCBr)OCCCCBr

Computed by PubChem (NCBI)

Synonyms: 1,1,2,2-Tetrakis(4-(4-bromobutoxy)phenyl)ethene, 1-(4-bromobutoxy)-4-{1,2,2-tris[4-(4-bromobutoxy)phenyl]ethenyl}benzene, 1-(4-bromobutoxy)-4-[1,2,2-tris[4-(4-bromobutoxy)phenyl]ethenyl]benzene, C42H48Br4O4, 1-(4-bromobutoxy)-4-[1,2,2-tris[4-(4-bromobutoxy)phenyl]vinyl]benzene, Benzene, 1,1',1'',1'''-(1,2-ethenediylidene)tetrakis[4-(4-bromobutoxy)-