Diazene,bis(4-ethoxyphenyl)-, 1-oxide

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Names

[ CAS No. ]:
4792-83-0

[ Name ]:
Diazene,bis(4-ethoxyphenyl)-, 1-oxide

[Synonym ]:
4,4'-Diethoxyazoxybenzene
MFCD00026790
(4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxidoazanium
4,4'-AZOXYDIPHENETOLE
EINECS 225-347-7

Chemical & Physical Properties

[ Density]:
1.48 g/mL at 25 °C(lit.)

[ Boiling Point ]:
172 °C(lit.)

[ Molecular Formula ]:
C16H18N2O3

[ Molecular Weight ]:
286.32600

[ Flash Point ]:
155 °F

[ Exact Mass ]:
286.13200

[ PSA ]:
59.57000

[ LogP ]:
4.93290

[ Index of Refraction ]:
n20/D 1.422(lit.)

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HM2966400
CHEMICAL NAME :
Diazene, bis(4-ethoxyphenyl)-, 1-oxide
CAS REGISTRY NUMBER :
4792-83-0
BEILSTEIN REFERENCE NO. :
1843807
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C16-H18-N2-O3
MOLECULAR WEIGHT :
286.36

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TEST SYSTEM :
Rodent - mouse
DOSE/DURATION :
11440 ug/kg
REFERENCE :
MSCREJ Medical Science Research. (Elsevier Applied Science Pub. Ltd., Crown House, Linton Rd., Barking, Essex IG11 8JU, UK) V.15- 1987- Volume(issue)/page/year: 20,373,1992

Safety Information

[ Hazard Codes ]:
Xn

[ RTECS ]:
HM2966400

[ HS Code ]:
2927000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Ethoxy-4-nitrobenzene
  • 4-Nitrophenol
  • N-hydroxyphenetidine
  • 4-Nitroanisole
  • 4-nitrosophenetole

DownStream

  • 4,4'-diethoxyazobenzene
  • 2-Phenoxyethanamine

Customs

[ HS Code ]: 2927000090

[ Summary ]:
2927000090 other diazo-, azo- or azoxy-compounds。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • 6-[[[4-[4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]disulfanylphenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
  • Diazene,bis[4-(1,1-dimethylethyl)phenyl]-, 1-oxide (9CI)
  • [4-methylsulfanyl-3-(trifluoromethyl)phenyl]-[4-methylsulfanyl-3-(trifluoromethyl)phenyl]imino-oxidoazanium
  • bis(4-hexylphenyl)diazene
  • (4-octadecoxyphenyl)-(4-octadecoxyphenyl)imino-oxidoazanium
  • [4-(difluoromethoxy)phenyl]-[4-(difluoromethoxy)phenyl]imino-oxidoazanium
  • N-(3-chloro-2-fluorophenyl)-2-(2-methyl-4-oxo-5,6,7,8-tetrahydroquinazolin-3(4H)-yl)acetamide
  • N-(4-bromo-2-fluorophenyl)-2-(2-methyl-4-oxo-5,6,7,8-tetrahydroquinazolin-3(4H)-yl)acetamide
  • 2-(3-(2-amino-2-oxoethyl)-2,4-dioxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-1(2H)-yl)-N-(3-chloro-2-methylphenyl)acetamide
  • 6-fluoro-1-(4-methylphenyl)-N-(tetrahydrofuran-2-ylmethyl)-1H-4,1,2-benzothiadiazine-3-carboxamide 4,4-dioxide
  • (4,4-dioxido-1-(4-vinylbenzyl)-1H-benzo[e][1,3,4]thiadiazin-3-yl)(pyrrolidin-1-yl)methanone
  • (1-(4-fluorobenzyl)-4,4-dioxido-1H-benzo[e][1,3,4]thiadiazin-3-yl)(pyrrolidin-1-yl)methanone
  • (1-((3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl)-4,4-dioxido-1H-benzo[e][1,3,4]thiadiazin-3-yl)(piperidin-1-yl)methanone
  • 2-methyl-1-(piperidin-4-yl)-2,3-dihydro-1H-indole dihydrochloride
  • (6-chloro-1-(2,5-dimethylbenzyl)-4,4-dioxido-1H-benzo[e][1,3,4]thiadiazin-3-yl)(morpholino)methanone
  • N-(2,4-dimethoxyphenyl)-2-(2,5-dioxo-4-(p-tolyl)-3,4-dihydrofuro[3,4-d]pyrimidin-1(2H,5H,7H)-yl)acetamide
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