(1 1'-BICYCLOPENTYL)-1 1'-DIOL 97
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- $223 - $842.37
- Product name: (1 1'-BICYCLOPENTYL)-1 1'-DIOL 97
- CAS: 5181-75-9
- MF: C10H18O2
- MW: 170.25
- EINECS:
- MDL Number:MFCD00034644
- Synonyms:(1 1'-BICYCLOPENTYL)-1 1'-DIOL 97;[1,1'-Bicyclopentyl]-1,1'-diol 97%;1-(1-hydroxycyclopentyl)cyclopentan-1-ol;1,1'-Bi(cyclopentane)]-1,1'-diol
4 prices
Selected condition：
Brand
- aablocks
- American Custom Chemicals Corporation
Package
- 100mg
- 250mg
- 1g
- 5G
- Manufactureraablocks
- Product numberAA003CNI
- Product description[1,1'-Bi(cyclopentane)]-1,1'-diol 95%
- Packaging100mg
- Price$223
- Updated2026-05-28
- Buy
- Manufactureraablocks
- Product numberAA003CNI
- Product description[1,1'-Bi(cyclopentane)]-1,1'-diol 95%
- Packaging250mg
- Price$319
- Updated2026-05-28
- Buy
- Manufactureraablocks
- Product numberAA003CNI
- Product description[1,1'-Bi(cyclopentane)]-1,1'-diol 95%
- Packaging1g
- Price$607
- Updated2026-05-28
- Buy
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCHM0134227
- Product description(1,1'-BICYCLOPENTYL)-1,1'-DIOL 97.00%
- Packaging5G
- Price$842.37
- Updated2021-12-16
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| aablocks | AA003CNI | [1,1'-Bi(cyclopentane)]-1,1'-diol 95% | 100mg | $223 | 2026-05-28 | Buy |
| aablocks | AA003CNI | [1,1'-Bi(cyclopentane)]-1,1'-diol 95% | 250mg | $319 | 2026-05-28 | Buy |
| aablocks | AA003CNI | [1,1'-Bi(cyclopentane)]-1,1'-diol 95% | 1g | $607 | 2026-05-28 | Buy |
| American Custom Chemicals Corporation | CHM0134227 | (1,1'-BICYCLOPENTYL)-1,1'-DIOL 97.00% | 5G | $842.37 | 2021-12-16 | Buy |
Properties
Melting point :106-110 °C(lit.)
Boiling point :282.9±8.0 °C(Predicted)
Density :1.199±0.06 g/cm3(Predicted)
pka :15.15±0.20(Predicted)
InChI :1S/C10H18O2/c11-9(5-1-2-6-9)10(12)7-3-4-8-10/h11-12H,1-8H2
InChIKey :ACAGAKMMNGCNQA-UHFFFAOYSA-N
SMILES :OC1(CCCC1)C2(O)CCCC2
Boiling point :282.9±8.0 °C(Predicted)
Density :1.199±0.06 g/cm3(Predicted)
pka :15.15±0.20(Predicted)
InChI :1S/C10H18O2/c11-9(5-1-2-6-9)10(12)7-3-4-8-10/h11-12H,1-8H2
InChIKey :ACAGAKMMNGCNQA-UHFFFAOYSA-N
SMILES :OC1(CCCC1)C2(O)CCCC2
Safety Information
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