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1,4-Pentadien-3-ol, 3-methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-
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1,4-Pentadien-3-ol, 3-methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-

CAS: 5208-93-5

Ref. IN-DA00I9BC

1g
111.00 €
5g
317.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
1,4-Pentadien-3-ol, 3-methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-
Synonyms:
  • Vinyl-beta-ionol
  • 3-Methyl-1-(2,6,6-trimethylcyclohex-1-en-1-yl)penta-1,4-dien-3-ol
  • (1E)-3-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-ol
  • vinyl beta-ionol
  • Ethylene-|A-ionol
  • 3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,4-pentadien-3-ol
  • (E)-(1)-3-Methyl-1-(2,6,6-trimethylcyclohex-1-en-1-yl)penta-1,4-dien-3-ol
  • (1E)-3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,4-pentadien-3-ol
  • (1E)-3-methyl-1-(2,6,6-trimethyl-1-cyclohexenyl)-3-penta-1,4-dienol
  • (E)-1-(2,6,6-Trimethyl-1-cyclohexenyl)-3-methyl-1,4-pentadiene-3-ol
  • See more synonyms
  • 3-Methyl-1-(2,6,6-trimethylcyclohex-1-en-yl) pwnta-1,4-dien-3-ol
  • (E)-( inverted exclamation markA)-3-methyl-1-(2,6,6-trimethylcyclohex-1-en-1-yl)penta-1,4-dien-3-ol
  • Ethylene-b-ionol
  • 1,4-Pentadien-3-ol, 3-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)-
  • (E)-(+-)-3-methyl-1-(2,6,6-trimethylcyclohex-1-en-1-yl)penta-1,4-dien-3-ol
  • (1E)-3-methyl-1-(2,6,6-trimethylcyclohex-1-en-1-yl)penta-1,4-dien-3-ol
  • 3-Methyl-1-(2,6,6-Trimethyl-1-Cyclohexenyl)Penta-1,4-Dien-3-Ol
  • 3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)penta-1,4-dien-3-ol
  • 3-Methyl-1-(2,6,6-trimethylcyclohex-1-en-yl)penta-1,4-dien-3-ol
  • 3-Methyl-1-(2,6,6-trimethylcyclohexen-1-yl)penta-1,4-dien-3-ol
  • 3-Methyl-3-hydroxy-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,4-pentadiene
  • 3-Methyl-5-(2,6,6-trimethyl-1-cyclohexenyl)-1,4-pentadien-3-ol
  • Vinyl-β-ionol
  • Vinylionol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
220.3505
Formula:
C15H24O
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C15H24O/c1-6-15(5,16)11-9-13-12(2)8-7-10-14(13,3)4/h6,9,11,16H,1,7-8,10H2,2-5H3/b11-9+
InChI key:
PZGYHDPZANRCSM-PKNBQFBNSA-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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