1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]Heptane
CAS: 1195-92-2
Ref. 10-F766845
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Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]Heptane
Synonyms:
- (1R,4R,6S)-1-methyl-4-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptane
- (1S,4R,6R)-1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane
- (1S,4S,6R)-1-methyl-4-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptane
- (4R)-1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane
- 1,2-Epoxy-p-menth-8-ene
- 1,2-Epoxylimonene
- 1-Methyl-4-(1-methylethenyl)-7-oxabicyclo(4.1.0)heptane
- 1-Methyl-4-(1-methylvinyl)-7-oxabicyclo(4.1.0)heptane
- 1-Methyl-4-(Prop-1-En-2-Yl)-7-Oxabicyclo[4.1.0]Heptane
- 7-Oxabicyclo(4.1.0)heptane, 1-methyl-4-(1-methylethenyl)-
- See more synonyms
- Ai3-24998
- Ccris 3763
- Cis/trans-(S)-(-)-limonene oxide
- Limonene 1,2-oxide
- Limonene epoxide
- Limonene monoxide
- Limonene oxide
- Limonene-1,2-epoxide
- Nsc 12045
- p-Menth-8-ene, 1,2-epoxy-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Fluorochem
Long term storage:
Notes:
Chemical properties
Molecular weight:
152.23699951171875
Purity:
98%
InChI key:
InChIKey=CCEFMUBVSUDRLG-UHFFFAOYNA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 10-F766845 1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]Heptane
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