5-Hydroxy-a,a,4-trimethyl-3-cyclohexene-1-methanol
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Product Description
Product
5-Hydroxy-a,a,4-trimethyl-3-cyclohexene-1-methanol
CAS
498-71-5
Formula
C10H18O2
Synonym
SOBREROL; 5-Hydroxy-a,a,4-trimethyl-3-cyclohexene-1-methanol; 5-hydroxy-a,a,4-trimethylcyclohex-3-ene-1-methanol; 5-hydroxy-alph; 6,8-Carvomenthenedioll-p-methene-6,8-diolpinol hydrate; AURORA KA-476; p-menth-6-ene-2,8-diol; 1-P-MENTHENE-6,8-DIOL
Typical Product Specifications
Molecular weight
170.25
EINECS
207-868-1
SMILES
C1C=C(C)[C@@H](O)C[C@@H]1[C@@](C)(C)O
InChI
1S/C10H18O2/c1-7-4-5-8(6-9(7)11)10(2,3)12/h4,8-9,11-12H,5-6H2,1-3H3
InChIKey
OMDMTHRBGUBUCO-UHFFFAOYSA-N
Melting Point
130 ° C
Water solubility
3.20E+04 mg/L
Atmospheric OH Rate Constant
1.10E-10 cm3/molecule-sec
log P (octanol-water)
2.200
Class
Industry
Functions
5-Hydroxy-a,a,4-trimethyl-3-cyclohexene-1-methanol
Product Description
Product
5-Hydroxy-a,a,4-trimethyl-3-cyclohexene-1-methanol
CAS
498-71-5
Formula
C10H18O2
Synonym
SOBREROL; 5-Hydroxy-a,a,4-trimethyl-3-cyclohexene-1-methanol; 5-hydroxy-a,a,4-trimethylcyclohex-3-ene-1-methanol; 5-hydroxy-alph; 6,8-Carvomenthenedioll-p-methene-6,8-diolpinol hydrate; AURORA KA-476; p-menth-6-ene-2,8-diol; 1-P-MENTHENE-6,8-DIOL
Typical Product Specifications
Molecular weight
170.25
EINECS
207-868-1
SMILES
C1C=C(C)[C@@H](O)C[C@@H]1[C@@](C)(C)O
InChI
1S/C10H18O2/c1-7-4-5-8(6-9(7)11)10(2,3)12/h4,8-9,11-12H,5-6H2,1-3H3
InChIKey
OMDMTHRBGUBUCO-UHFFFAOYSA-N
Melting Point
130 ° C
Water solubility
3.20E+04 mg/L
Atmospheric OH Rate Constant
1.10E-10 cm3/molecule-sec
log P (octanol-water)
2.200
Class
Industry
Functions
