Phenol, 4,4a(2)-isopropylidenebis[2,6-bis[(o-nitrophenyl)azo]-, diacetate (ester)

Modify Date: 2025-08-20 11:22:22

Phenol, 4,4a(2)-isopropylidenebis[2,6-bis[(o-nitrophenyl)azo]-, diacetate (ester) Structure
Phenol, 4,4a(2)-isopropylidenebis[2,6-bis[(o-nitrophenyl)azo]-, diacetate (ester) structure
 Common Name Phenol, 4,4a(2)-isopropylidenebis[2,6-bis[(o-nitrophenyl)azo]-, diacetate (ester)
CAS Number 19982-11-7 Molecular Weight 908.8
Density N/A Boiling Point N/A
Molecular Formula C43H32N12O12 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Phenol, 4,4a(2)-isopropylidenebis[2,6-bis[(o-nitrophenyl)azo]-, diacetate (ester)

 Chemical & Physical Properties

Molecular Formula C43H32N12O12
Molecular Weight 908.8
InChIKey OELSIBQAZOPVFB-UHFFFAOYSA-N
SMILES CC(=O)Oc1c(N=Nc2ccccc2[N+](=O)[O-])cc(C(C)(C)c2cc(N=Nc3ccccc3[N+](=O)[O-])c(OC(C)=O)c(N=Nc3ccccc3[N+](=O)[O-])c2)cc1N=Nc1ccccc1[N+](=O)[O-]
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Chemsrc provides CAS#:19982-11-7 MSDS, density, melting point, boiling point, structure, etc. Its name is Phenol, 4,4a(2)-isopropylidenebis[2,6-bis[(o-nitrophenyl)azo]-, diacetate (ester)>> amp version: Phenol, 4,4a(2)-isopropylidenebis[2,6-bis[(o-nitrophenyl)azo]-, diacetate (ester)

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