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ChemicalBook >> CAS DataBase List >> (+)-ISOPINOCAMPHEOL

(+)-ISOPINOCAMPHEOL

(+)-ISOPINOCAMPHEOL price.
  • $333
  • Product name: (+)-ISOPINOCAMPHEOL
  • CAS: 27779-29-9
  • MF: C10H18O
  • MW: 154.25
  • EINECS:248-657-4
  • MDL Number:MFCD00074780
  • Synonyms:ISOPINOCAMPHEOL, (+)-;(1s,2s,3s,5r)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol;ISOPINOCAMPHEOL, (-)-(SG);(1S,2S,3S,5R)-3-Pinanol, 3-Pinanol, (1S,2S,3S,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol;(1S,2S,3S,5R)-3-Pinanol, (1S,2S,3S,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol;Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, (1.alpha.,2.beta.,3.alpha.,5.alpha.)-;Nsc167499;(1S,2S,3S,5R)-(+)-IsopinocaMpheol 98%
1 prices
Selected condition:
Brand
  • aablocks
Package
  • 1g
  • Manufactureraablocks
  • Product numberAA002UNY
  • Product descriptionIsopinocampheol 98%
  • Packaging1g
  • Price$333
  • Updated2026-05-28
  • Buy
Manufacturer Product number Product description Packaging Price Updated Buy
aablocks AA002UNY Isopinocampheol 98% 1g $333 2026-05-28 Buy

Properties

Melting point :52-55 °C
Boiling point :219 °C(lit.)
Density :0.8389 (rough estimate)
refractive index :1.4710 (estimate)
Flash point :93 °C
pka :15.35±0.60(Predicted)
form :solid
optical activity :[α]20/D +35.1°, c =20 in ethanol
InChI :1S/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7+,8-,9-/m0/s1
InChIKey :REPVLJRCJUVQFA-KZVJFYERSA-N
SMILES :C[C@@H]1[C@@H](O)CC2CC1C2(C)C
LogP :2.805 (est)

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

(1S,2S,3S,5R)-(+)-Isopinocampheol may be used in the preparation ofthermotropic chiral nematic side-chain copolymersortho-(diphenylphosphino)phenylphosphonous acid di[(1S,2S,3S,5R)-2,6,6-trimethyl-bicyclo[3.1.1]-hept-3-yl]ester, a phosphino-phosphonite ligandO,O′bis[(1S,2S,3S,5R)2,6,6-trimethylbicyclo[3.1.1]hept-3-yl] dithiophosphoric acid, a bioactive compound with antifungal effect

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