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Cinene
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Cinene

CAS: 138-86-3

Ref. 3D-FC74144

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Estimated delivery in United States, on Thursday 27 Jun 2024

Product Information

Name:
Cinene
Synonyms:
  • Dipentene
  • (.+-.)-1-Methyl-4-(1-Methylvinyl)Cyclohexene
  • (.+-.)-Dipentene
  • (.+-.)-Limonene
  • (.+-.)-α-Limonene
  • (4S)-1-methyl-4-(prop-1-en-2-yl)cyclohexene
  • 1,8-p-Menthadiene
  • 1-Methyl-4-(1-methylethenyl)cyclohexene
  • 1-Methyl-4-(prop-1-en-2-yl)cyclohex-1-ene
  • 1-Methyl-4-isopropenyl-1-cyclohexene
  • See more synonyms
  • 1-Methyl-4-isopropenylcyclohexene
  • 1-Methyl-p-isopropenyl-1-cyclohexene
  • 4-Isopropenyl-1-methyl-1-cyclohexene
  • 4-Isopropenyl-1-methylcyclohexene
  • <span class="text-smallcaps">DL</span>-Limonene
  • Cajeputen
  • Cajeputene
  • Cinen
  • Cyclohexene, 1-Methyl-4-(1-Methylvinyl)-, (+)-
  • Cyclohexene, 1-methyl-4-(1-methyl)ethenyl)-
  • Cyclohexene, 1-methyl-4-(1-methylethenyl)-
  • D,L-Limonen
  • Dipenten
  • Dipenteno, Bruto
  • Eulimen
  • Flavor orange
  • Florasolv DPE
  • Goldflush II
  • Kautschin
  • Lemosol
  • Limonen
  • Nesol
  • Nsc 21446
  • Nsc 844
  • Orange X
  • Orange flavor
  • Pc 560
  • Roti-Histol
  • Sf 001
  • p-Mentha-1,8-diene
Description:

Cinene is a hydrochloric acid that is used as an industrial chemical. It has been shown to be a terpene with a ph optimum of 5.5, and an optimum concentration of 0.5%. Cinene has been clinically relevant for the treatment of fatty acid metabolic disorders such as ethyl decanoate, and wastewater treatment processes. Cinene is also used as an intermediate in the production of polyvinyl chloride (PVC). Cinene inhibits enzyme activities by binding to cytochrome P450 enzymes in rat liver microsomes. The main use of cinene is in the manufacture of trifluoroacetic acid (TFA), which is used in the production of polyvinyl chloride (PVC) and other organic compounds.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
136.23 g/mol
Formula:
C10H16
Purity:
Min. 95%
InChI:
InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3
InChI key:
InChIKey=XMGQYMWWDOXHJM-UHFFFAOYSA-N
SMILES:
C=C(C)C1CC=C(C)CC1
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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