421804
(1S,2S)-trans-1,2-Cyclohexanediol
99%
Manufacturer: Sigma Aldrich
CAS Number: 57794-08-8
Synonym(S): (1S)-trans-1,2-Cyclohexanediol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 421804-250-MG | In Stock | ₹ 7,523.38 |
| 1 G | 421804-1-G | In Stock | ₹ 26,607.85 |
421804 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 7,523.38
GST (18%): ₹ 1,354.208
Total Price: ₹ 8,877.588
Quality Level
200
Assay
99%
optical activity
[α]20/D +39°, c = 1.6 in H2O
optical purity
ee: 99% (GLC)
mp
107-109 °C (lit.)
SMILES string
O[C@H]1CCCC[C@@H]1O
InChI
1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m0/s1
InChI key
PFURGBBHAOXLIO-WDSKDSINSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (1S2S)-cyclohexane-12-diol / 25mg / 761042499 / PBU3828 / 0.000 / 57794-08-8 / [null] / 116.160 / C6H12O2 | eMolecules | ₹ 10,453.72 | |
| | Sigma Aldrich Fine Chemicals Biosciences (1S,2S)-trans-1,2-Cyclohexanediol 99% | 57794-08-8 | MFCD00066431 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,206.19 | |
 | (1S,2S)-Cyclohexane-1,2-diol | ChemScene | ₹ 13,005.12 - ₹ 39,699.84 | |
 | 57794-08-8 | (1S,2S)-Cyclohexane-1,2-diol | A2B Chem | ₹ 4,106.88 - ₹ 35,935.20 |
Related Products
Description
- Application: (1S,2S)-trans-1,2-Cyclohexanediol may be used in the preparation of (1S,2S)-1,2-cyclohexanediyl bis(4-vinylbenzoate) by reacting with 4-vinylbenzoyl chloride.[1] It may also be used as a chiral ligand for the preparation of non-racemic hydroxy phosphonates via titanium alkoxide-catalyzed addition of dimethyl phosphite to the corresponding aldehydes.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Dam. 1 - STOT SE 3
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 99%
optical activity: [α]20/D +39°, c = 1.6 in H2O
optical purity: ee: 99% (GLC)
mp: 107-109 °C (lit.)
SMILES string: O[C@H]1CCCC[C@@H]1O
InChI: 1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m0/s1
InChI key: PFURGBBHAOXLIO-WDSKDSINSA-N
Quality Level:
200
Assay:
99%
optical activity:
[α]20/D +39°, c = 1.6 in H2O
optical purity:
ee: 99% (GLC)
mp:
107-109 °C (lit.)
SMILES string:
O[C@H]1CCCC[C@@H]1O
InChI:
1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m0/s1
InChI key:
PFURGBBHAOXLIO-WDSKDSINSA-N
Quality Level: 100
Assay: __
optical activity: __
optical purity: __
mp: 182-184 °C (±0.3°C)182-185 °C (lit.)
SMILES string: COc1ccc(cc1)C(O)=O
InChI: 1S/C8H8O3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10)
InChI key: ZEYHEAKUIGZSGI-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
optical activity:
__
optical purity:
__
mp:
182-184 °C (±0.3°C)182-185 °C (lit.)
SMILES string:
COc1ccc(cc1)C(O)=O
InChI:
1S/C8H8O3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10)
InChI key:
ZEYHEAKUIGZSGI-UHFFFAOYSA-N
Quality Level: __
Assay: ≥97.0% (HPLC)
optical activity: __
optical purity: __
mp: 130-135 °C
SMILES string: Oc1ccc(c(c1)[N+]([O-])=O)[N+]([O-])=O
InChI: 1S/C6H4N2O5/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3,9H
InChI key: AKLOLDQYWQAREW-UHFFFAOYSA-N
Quality Level:
__
Assay:
≥97.0% (HPLC)
optical activity:
__
optical purity:
__
mp:
130-135 °C
SMILES string:
Oc1ccc(c(c1)[N+]([O-])=O)[N+]([O-])=O
InChI:
1S/C6H4N2O5/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3,9H
InChI key:
AKLOLDQYWQAREW-UHFFFAOYSA-N
Quality Level: 200
Assay: 70%
optical activity: __
optical purity: __
mp: 42-45 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
70%
optical activity:
__
optical purity:
__
mp:
42-45 °C (lit.)
SMILES string:
__
InChI:
__
InChI key:
__