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4,4'-(PENTAMETHYLENEDIOXY)-BIS-(NITROBENZENE)

4,4'-(PENTAMETHYLENEDIOXY)-BIS-(NITROBENZENE) Structure
4,4'-(PENTAMETHYLENEDIOXY)-BIS-(NITROBENZENE) structure
CAS No.
14467-60-8
Chemical Name:
4,4'-(PENTAMETHYLENEDIOXY)-BIS-(NITROBENZENE)
Synonyms
1,5-Bis(4-nitro-benzene-1-oxy)pentane;1-nitro-4-[5-(4-nitrophenoxy)pentoxy]benzene;4,4'-(PENTAMETHYLENEDIOXY)-BIS-(NITROBENZENE);Benzene, 1,1'-[1,5-pentanediylbis(oxy)]bis[4-nitro-
CBNumber:
CB42752666
Molecular Formula:
C17H18N2O6
Molecular Weight:
346.33
MDL Number:
MFCD00024690
MOL File:
14467-60-8.mol
MSDS File:
SDS
Last updated:2023-05-04 15:14:44
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4,4'-(PENTAMETHYLENEDIOXY)-BIS-(NITROBENZENE) Properties

Melting point 102-103 °C
Boiling point 531.2±35.0 °C(Predicted)
Density 1.275±0.06 g/cm3(Predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS09
Signal word  Warning
Hazard statements  H400
Precautionary statements  P273-P391-P501

4,4'-(PENTAMETHYLENEDIOXY)-BIS-(NITROBENZENE) price More Price(1)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich S573647 4,4'-(PENTAMETHYLENEDIOXY)-BIS-(NITROBENZENE) Aldrich 14467-60-8 250mg $29.8 2024-03-01 Buy
Product number Packaging Price Buy
S573647 250mg $29.8 Buy

4,4'-(PENTAMETHYLENEDIOXY)-BIS-(NITROBENZENE) Preparation Products And Raw materials

Raw materials

Preparation Products

4,4'-(PENTAMETHYLENEDIOXY)-BIS-(NITROBENZENE) Suppliers

Global( 4)Suppliers
Supplier Tel Email Country ProdList Advantage
Fuxin Pharmaceutical 		+86-021-021-50872116 +8613122107989 contact@fuxinpharm.com China 10297 58
Changzhou Ruibo Biotechnology Co., Ltd. 0519-81884608 18205027398 sales@ruibobio.com China 108 56
TCI (Shanghai) Chemical Trading Co., Ltd. 021-61109150 sales@tcisct.com China 31163 58
Supplier Advantage
Fuxin Pharmaceutical 		58
Changzhou Ruibo Biotechnology Co., Ltd. 56
TCI (Shanghai) Chemical Trading Co., Ltd. 58
4,4'-(PENTAMETHYLENEDIOXY)-BIS-(NITROBENZENE) 1,5-Bis(4-nitro-benzene-1-oxy)pentane 1-nitro-4-[5-(4-nitrophenoxy)pentoxy]benzene Benzene, 1,1'-[1,5-pentanediylbis(oxy)]bis[4-nitro- 14467-60-8