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Chemical name: (1R,4S,4aS,6R,7S,8aS)-4,8a,9,9-tetramethyloctahydro-1,6-methanonaphthalene-1,7(2H)-diol
Synonyms:
CAS:195058-16-3
Molecular Formula:C15H26O2
Molecular Weight:238.36600
Melting point:
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:40.46000
LogP:2.58060
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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(1R,4S,4aS,6R,7S,8aS)-4,8a,9,9-tetramethyloctahydro-1,6-methanonaphthalene-1,7(2H)-diol producer, (1R,4S,4aS,6R,7S,8aS)-4,8a,9,9-tetramethyloctahydro-1,6-methanonaphthalene-1,7(2H)-diol factory or (1R,4S,4aS,6R,7S,8aS)-4,8a,9,9-tetramethyloctahydro-1,6-methanonaphthalene-1,7(2H)-diol supplier, Welcome to contact us for (1R,4S,4aS,6R,7S,8aS)-4,8a,9,9-tetramethyloctahydro-1,6-methanonaphthalene-1,7(2H)-diol COA or MSDS., China and India manufacturer of (1R,4S,4aS,6R,7S,8aS)-4,8a,9,9-tetramethyloctahydro-1,6-methanonaphthalene-1,7(2H)-diol CAS:195058-16-3