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Dinoseb 100 µg/mL in Acetonitrile
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Dinoseb 100 µg/mL in Acetonitrile

CAS: 88-85-7

Ref. 04-XA12810000AL

1ml
52.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
Dinoseb 100 µg/mL in Acetonitrile
Controlled Product
Synonyms:
  • Phenol
  • 2-(1-methylpropyl)-4,6-dinitro-
  • Phenol
  • 2-sec-butyl-4,6-dinitro- (6CI,8CI)
  • 2-(1-Methylpropyl)-4,6-dinitrophenol
  • 2,4-Dinitro-6-(1-methylpropyl)phenol
  • 2,4-Dinitro-6-sec-butylphenol
  • 2-sec-Butyl-4,6-dinitrophenol
  • 4,6-Dinitro-2-(1-methyl-n-propyl)phenol
  • 4,6-Dinitro-2-(2-butyl)phenol
  • See more synonyms
  • 4,6-Dinitro-2-sec-butylphenol
  • 4,6-Dinitro-o-sec-butylphenol
  • 6-sec-Butyl-2,4-dinitrophenol
  • Aatox
  • BNP 20
  • BNP 30
  • Blaartox
  • Butaphen
  • Butaphene
  • Chemox P.E.
  • DBNF
  • DN 289
  • DNBP
  • DNOSBP
  • DNSBP
  • Desicoil
  • Dibutox
  • Dibutox 20CE
  • Dinoseb
  • Dow General
  • Dytop
  • Hivertox
  • Ladob
  • Laseb
  • Liro DNBP
  • NSC 202753
  • Premerge
  • Super Kabrol
  • WSX 8365
  • 2,4-Dinitro-6-(1-Methyl-Propyl)Phenol(French)
  • 2,4-Dinitro-6-Sec-Butyl-Phenol
  • 2,4-Dinitro-6-sec-Butylphenol
  • 2-(1-Methylpropyl)-4,6-Dinitro-Pheno
  • 2-(Butan-2-Yl)-4,6-Dinitrophenol
  • 2-Sec-Butyl-4,6-Dinitro-Pheno
  • 4,6-Dinitro-2-(1-Methyl-Propyl)Phenol
  • 4,6-Dinitro-2-(1-Methylpropyl)Phenol
  • 4,6-Dinitro-2-sec butylphenol
  • 4,6-Dinitro-2-sec.butylfenol
  • Bnp 20
  • Bnp 30
  • DNBP Styrene polymerisation retarder
  • Dbnf
  • Dinoseb 100Mg Neat
  • Dinosebe
  • Dn 289
  • Dnbp
  • Dnosbp
  • Dnsbp
  • Inhibitor DNBP
  • Nsc 202753
  • Phenol, 2-(1-methylpropyl)-4,6-dinitro-
  • Phenol, 2-sec-butyl-4,6-dinitro-
  • Wsx 8365
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
240.21
Formula:
C10H12N2O5
Color/Form:
Colourless Liquid
InChI:
InChI=1S/C10H12N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,13H,3H2,1-2H3
InChI key:
InChIKey=OWZPCEFYPSAJFR-UHFFFAOYSA-N
SMILES:
CCC(C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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