(1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol
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- CAS-Nr.
- 22972-51-6
- Englisch Name:
- (1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol
- Synonyma:
- (1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol;trans-Mentha-2,8-dien-1-ol;(1S,4R) 1-METHYL-4-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-OL;cis-Isolimonenol;8-DIEN-1-OL;4R)-P-MENTHA-2;CanbidiolImpurity2;Cinchocaine Monomer;Cannabidiol Impurity 2;(+) p-mentha-2,8-dien-1-ol
- CBNumber:
- CB3670819
- Summenformel:
- C10H16O
- Molgewicht:
- 152.23
- MOL-Datei:
- 22972-51-6.mol
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(1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol Eigenschaften
- Siedepunkt:
- 69-70 °C(Press: 3 Torr)
- Dichte
- 0.9398
- Flammpunkt:
- 87.0±19.6 °C
- storage temp.
- 2-8°C
- L?slichkeit
- Chloroform (Soluble), Methanol (Soluble)
- pka
- 14.66±0.40(Predicted)
- Aggregatzustand
- Oil
- Farbe
- Colourless
- Wasserl?slichkeit
- 4.2g/L
- Stabilit?t:
- Light Sensitive
- InChI
- InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10+/m0/s1
- InChIKey
- MKPMHJQMNACGDI-VHSXEESVSA-N
- SMILES
- [C@@]1(C)(O)CC[C@@H](C(C)=C)C=C1
- LogP
- 2.82
(1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol Chemische Eigenschaften,Einsatz,Produktion Methoden
Definition
ChEBI: (1S,4R)-p-Mentha-2,8-dien-1-ol is a p-menthane monoterpenoid.
(1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Cyclohexanol, 1-methyl-4-(1-methylethenyl)-2-(phenylseleninyl)-, [1S-(1α,2β,4α)]- (9CI)
Cyclohexanol, 2-(dimethyloxidoamino)-1-methyl-4-(1-methylethenyl)-, (1S,2S,4R)-
Cyclohexanol, 2-(dimethylamino)-1-methyl-4-(1-methylethenyl)-, (1S,2S,4R)-
cis-(S)-4-Isopropenyl-1-methylcyclohexene 1,2-epoxide
1-Methyl-4-(1-methylvinyl)-7-oxabicyclo[4.1.0]heptan
(+)-TRANS-LIMONENE 1,2-EPOXIDE
(R)-p-Mentha-1,8-dien
Downstream Produkte
(1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.
Global( 234)Lieferanten
22972-51-6()Verwandte Suche:
- (+)-(1S,4R)-P-MENTHA-2,8-DIEN-1-OL
- 2-Cyclohexen-1-ol,1-Methyl-4-(1-Methylethenyl)-, (1S,4R)-
- (1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
- (1S,4R)-p-Menth-2,8-dien-1-ol
- (1S,4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-eno
- (1S,4R)-4-Isopropenyl-1-methylcyclohex-2-en-1-ol
- (1S,4S)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol
- (1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol22972-51-6
- (1S,4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol 97+%
- (1S,4R)-1-Methyl-4-(1-propen-2-yl)-2-cyclohexenol
- (+)-(1S,4R)-P-MENTHA-2,8-DIEN-1-OL ISO 9001:2015 REACH
- 4R)-P-MENTHA-2
- 8-DIEN-1-OL
- (+) p-mentha-2,8-dien-1-ol
- (+)-(1S,4R)-P-MENTHA-2,8-DIEN-1-OL
- (1S,4R) 1-METHYL-4-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-OL
- (1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol
- trans-Mentha-2,8-dien-1-ol
- cis-Isolimonenol
- CanbidiolImpurity2
- Benzenemethanol,α-(aminomethyl)-7-bromo-
- Milbemycin oxime 129496-10-2
- 2-Cyclohexen-1-ol,1-methyl-4-(1-methylethenyl)-, (1S,4R)- (Menthadienol)
- Cannabidiol Impurity 2
- Cinchocaine Monomer
- (1S,4R)-1 methyl-4-(prop-1 -en-2-yl)cylclohex-2-enol
- (+)-cis-p-Mentha-2,8-dien-1-ol
- (1S,4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol/cis-Isolimonenol
- Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol
- 22972-51-6