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2,4,6-Cycloheptatrien-1-one, 2,3-dihydroxy-5-(1-methylethyl)-
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2,4,6-Cycloheptatrien-1-one, 2,3-dihydroxy-5-(1-methylethyl)-

CAS: 29346-20-1

Ref. AN-AG002Y4D

1gTo inquire
100mg
583.00 €
250mgTo inquire
500mgTo inquire
Estimated delivery in United States, on Thursday 16 May 2024

Product Information

Name:
2,4,6-Cycloheptatrien-1-one, 2,3-dihydroxy-5-(1-methylethyl)-
Synonyms:
  • 2,7-dihydroxy-4-(methylethyl)-2,4,6-cycloheptatrien-1-one
  • beta-thujaplicinol
  • beta-Thujaplicinol
  • 2,3-Dihydroxy-5-isopropylcyclohepta-2,4,6-trienone
  • 2,7-Dihydroxy-4-isopropylcyclohepta-2,4,6-trien-1-one
  • 2,3-Dihydroxy-5-(1-methylethyl)-2,4,6-cycloheptatrien-1-one
  • 2,7-Dihydroxy-4-(Propan-2-Yl)cyclohepta-2,4,6-Trien-1-One
  • 2,4,6-Cycloheptatrien-1-one, 2,7-dihydroxy-4-(1-methylethyl)-
  • 2,3-dihydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one
  • hydroxytropolone, 3
  • See more synonyms
  • .beta.-Thujaplicinol
  • Cycloheptatrien-1-one, 2,7-dihydroxy-4-isopropyl-
  • 2,3-dihydroxy-6-isopropyl-cyclohepta-2,4,6-trien-1-one
  • 2,7-dihydroxy-4-isopropyltropone
  • 2,7-dihydroxy-4-isopropyl-cyclohepta-2,4,6-trien-1-one
  • .gamma.-Thujaplicin
  • 5-Isopropyltropolone
  • 2,7-dihydroxy-4-isopropylcyclohepta-2,4,6-trienone
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
180.2005
Formula:
C10H12O3
Purity:
97%
InChI:
InChI=1S/C10H12O3/c1-6(2)7-3-4-8(11)10(13)9(12)5-7/h3-6H,1-2H3,(H2,11,12,13)
InChI key:
HVGNSPLLPQWYGC-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:

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