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2,5-Cyclohexadiene-1,4-dione, 2-Methyl-5-(1-Methylethyl)-, 1-oxiMe
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2,5-Cyclohexadiene-1,4-dione, 2-Methyl-5-(1-Methylethyl)-, 1-oxiMe

CAS: 17302-61-3

Ref. AN-AG00ABLE

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Estimated delivery in United States, on Monday 3 Jun 2024

Product Information

Name:
2,5-Cyclohexadiene-1,4-dione, 2-Methyl-5-(1-Methylethyl)-, 1-oxiMe
Synonyms:
  • 2-Isopropyl-5-methyl-4-nitrosophenol
  • Poloxime
  • 6-Nitrosothymol
  • p-Nitrosothymol
  • Nitrosothymol
  • Thymol, 6-nitroso-
  • Phenol, 5-methyl-2-(1-methylethyl)-4-nitroso-
  • 4-Nitrosothymol
  • 5-methyl-4-nitroso-2-(propan-2-yl)phenol
  • 5-methyl-4-nitroso-2-propan-2-ylphenol
  • See more synonyms
  • 5-methyl-2-(methylethyl)-4-nitrosophenol
  • 5-Methyl-4-nitroso-2-iso-propylphenol
  • 4h71
  • 5-Methyl-4-nitroso-2-isopropyl phenol
  • 2-Methyl-5-isopropylbenzoquinone monoxime
  • 5-Methyl-2-(1-methylethyl)-4-nitrosophenol
  • 5-isopropyl-2-methyl-[1,4]-benzoquinone oxime
  • 2-Isopropyl-5-methyl-4-(hydroxyimino)-2,5-cyclohexadien-1-one
  • (E)-4-(hydroxyimino)-2-isopropyl-5-methylcyclohexa-2,5-dienone
  • (4E)-4-(hydroxyimino)-5-methyl-2-(propan-2-yl)cyclohexa-2,5-dien-1-one
  • 2-Methyl-5-(1-Methylethyl)cyclohexa-2,5-Diene-1,4-Dione 1-Oxime
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
179.2157
Formula:
C10H13NO2
Purity:
95.0%
InChI:
InChI=1S/C10H13NO2/c1-6(2)8-5-9(11-13)7(3)4-10(8)12/h4-6,12H,1-3H3
InChI key:
YQVCMSSJMLGWAM-UHFFFAOYSA-N
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:

Technical inquiry about: AN-AG00ABLE 2,5-Cyclohexadiene-1,4-dione, 2-Methyl-5-(1-Methylethyl)-, 1-oxiMe

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