ETHYL CIS-2-HYDROXY-1-CYCLOHEXANECARBOXYLATE, 98
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- $151 - $297
- Product name: ETHYL CIS-2-HYDROXY-1-CYCLOHEXANECARBOXYLATE, 98
- CAS: 6149-52-6
- MF: C9H16O3
- MW: 172.22
- EINECS:
- MDL Number:MFCD00144282
- Synonyms:ETHYL CIS-2-HYDROXY-1-CYCLOHEXANECARBOXYLATE, 98;Cis-Ethyl 2-hydroxy-cyclohexanecarboxylate;ethyl (1R,2S)-2-hydroxycyclohexane-1-carboxylate;Cyclohexanecarboxylic acid, 2-hydroxy-, ethyl ester, (1R,2S)-rel-;rel-Ethyl (1R,2S)-2-hydroxycyclohexanecarboxylate;ethyl cis-2-hydroxycyclohexanecarboxylate;rel-Ethyl(1R,2S)-2-hydroxycyclohexane-1-carboxylate
3 prices
Selected condition:
Brand
- Abosyn
- AK Scientific
- Crysdot
Package
- 100mg
- 1g
- ManufacturerAbosyn
- Product number61-11732
- Product descriptioncis-Ethyl2-hydroxycyclohexanecarboxylate 95-98%
- Packaging1g
- Price$270
- Updated2021-12-16
- Buy
- ManufacturerAK Scientific
- Product number3220AL
- Product descriptioncis-Ethyl2-hydroxy-cyclohexanecarboxylate
- Packaging100mg
- Price$151
- Updated2021-12-16
- Buy
- ManufacturerCrysdot
- Product numberCD13009147
- Product descriptioncis-Ethyl2-hydroxycyclohexanecarboxylate 97%
- Packaging1g
- Price$297
- Updated2021-12-16
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| Abosyn | 61-11732 | cis-Ethyl2-hydroxycyclohexanecarboxylate 95-98% | 1g | $270 | 2021-12-16 | Buy |
| AK Scientific | 3220AL | cis-Ethyl2-hydroxy-cyclohexanecarboxylate | 100mg | $151 | 2021-12-16 | Buy |
| Crysdot | CD13009147 | cis-Ethyl2-hydroxycyclohexanecarboxylate 97% | 1g | $297 | 2021-12-16 | Buy |
Properties
Melting point :77 °C
Boiling point :134-135°C/39mmHg
Density :1.0600 g/cm3(Temp: 25 °C)
storage temp. :Sealed in dry,Room Temperature
pka :14.67±0.40(Predicted)
InChI :InChI=1/C9H16O3/c1-2-12-9(11)7-5-3-4-6-8(7)10/h7-8,10H,2-6H2,1H3/t7-,8+/s3
InChIKey :WOGRTPJVNNCUKN-WWXSATIUNA-N
SMILES :[C@@H]1(C(OCC)=O)CCCC[C@@H]1O |&1:0,10,r|
Boiling point :134-135°C/39mmHg
Density :1.0600 g/cm3(Temp: 25 °C)
storage temp. :Sealed in dry,Room Temperature
pka :14.67±0.40(Predicted)
InChI :InChI=1/C9H16O3/c1-2-12-9(11)7-5-3-4-6-8(7)10/h7-8,10H,2-6H2,1H3/t7-,8+/s3
InChIKey :WOGRTPJVNNCUKN-WWXSATIUNA-N
SMILES :[C@@H]1(C(OCC)=O)CCCC[C@@H]1O |&1:0,10,r|
Safety Information
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| Signal word: | Warning | |||||||||||||||||||||||||||||||||||
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Description
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