1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol

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Product Description

Product

1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol

CAS

22972-51-6

Synonym
(1S,4R) 1-METHYL-4-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-OL; (+)-(1S,4R)-P-MENTHA-2,8-DIEN-1-OL; (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-(prop-1-en-2-yl)cyclohex-2-eno; (1S,4R)-4-Isopropenyl-1-methylcyclohex-2-en-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-MENTHA-2,8-DIEN-1-OL;(+)-(1S,4R)-p-Mentha-2,8-dien-1-ol; (+)-cis-p-Mentha-2,8-dien-1-ol; (+)-p-Mentha-2,8-dien-1-ol; (1S,4R)-p-Menth-2,8-dien-1-ol; 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1S,4R)-; 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1S-cis)-; cis-Isolimonenol; FEMA No. 4411, cis-(+)-; p-Mentha-2,8-dien-1-beta-ol; UNII-1EOK52ZYQH;

Typical Product Specifications

Molecular weight
152.23
SMILES
CC(=C)[C@@H]1CC[C@](C=C1)(C)O
InChI
MKPMHJQMNACGDI-VHSXEESVSA-N
InChIKey
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
Class
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1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol
iso certificate
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SDS Request

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Product Description

Product

1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol

CAS

22972-51-6

Synonym
(1S,4R) 1-METHYL-4-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-OL; (+)-(1S,4R)-P-MENTHA-2,8-DIEN-1-OL; (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-(prop-1-en-2-yl)cyclohex-2-eno; (1S,4R)-4-Isopropenyl-1-methylcyclohex-2-en-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-MENTHA-2,8-DIEN-1-OL;(+)-(1S,4R)-p-Mentha-2,8-dien-1-ol; (+)-cis-p-Mentha-2,8-dien-1-ol; (+)-p-Mentha-2,8-dien-1-ol; (1S,4R)-p-Menth-2,8-dien-1-ol; 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1S,4R)-; 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1S-cis)-; cis-Isolimonenol; FEMA No. 4411, cis-(+)-; p-Mentha-2,8-dien-1-beta-ol; UNII-1EOK52ZYQH;

Typical Product Specifications

Molecular weight
152.23
SMILES
CC(=C)[C@@H]1CC[C@](C=C1)(C)O
InChI
MKPMHJQMNACGDI-VHSXEESVSA-N
InChIKey
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
Class
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