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2-Hydroxybicyclo[3.2.1]octane-6-carboxylic acid

Base Information
  • Chemical Name:2-Hydroxybicyclo[3.2.1]octane-6-carboxylic acid
  • CAS No.:257932-29-9
  • Molecular Formula:C9H14 O3
  • Molecular Weight:170.21
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70384384
  • Mol file:257932-29-9.mol
2-Hydroxybicyclo[3.2.1]octane-6-carboxylic acid

Synonyms:2-hydroxybicyclo[3.2.1]octane-6-carboxylic acid;257932-29-9;CDS1_000110;Maybridge1_002398;Oprea1_002246;DivK1c_001150;SCHEMBL13534381;HMS548E22;DTXSID70384384;CCG-40671;MFCD00180256;AKOS015950752;SDCCGMLS-0065898.P001;BS-42568;FT-0691707;SR-01000630797-1;W-206986

Suppliers and Price of 2-Hydroxybicyclo[3.2.1]octane-6-carboxylic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 2-hydroxybicyclo[3.2.1]octane-6-carboxylicacid
  • 100mg
  • $ 110.00
  • American Custom Chemicals Corporation
  • 2-HYDROXYBICYCLO[3.2.1]OCTANE-6-CARBOXYLIC ACID 95.00%
  • 1G
  • $ 782.23
  • American Custom Chemicals Corporation
  • 2-HYDROXYBICYCLO[3.2.1]OCTANE-6-CARBOXYLIC ACID 95.00%
  • 250MG
  • $ 635.48
  • Absolute Chiral
  • 4-hydroxybicyclo[3.2.1]octane-7-carboxylicacid 95%
  • 100 mg
  • $ 68.00
Total 7 raw suppliers
Chemical Property of 2-Hydroxybicyclo[3.2.1]octane-6-carboxylic acid
Chemical Property:
  • Vapor Pressure:4.56E-06mmHg at 25°C 
  • Melting Point:160 °C 
  • Refractive Index:1.558 
  • Boiling Point:343.3°Cat760mmHg 
  • Flash Point:175.6°C 
  • PSA:57.53000 
  • Density:1.287g/cm3 
  • LogP:0.86810 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:170.094294304
  • Heavy Atom Count:12
  • Complexity:202
Purity/Quality:

98%min *data from raw suppliers

2-hydroxybicyclo[3.2.1]octane-6-carboxylicacid *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(C2CC1C(C2)C(=O)O)O
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