CS-W013434
4-(Hydroxymethyl)cyclohexanol
Manufacturer: ChemScene
CAS Number: 33893-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W013434-1g | In Stock | ₹ 2,566.80 |
| 5g | CS-W013434-5g | In Stock | ₹ 10,523.88 |
| 25g | CS-W013434-25g | In Stock | ₹ 52,533.84 |
CS-W013434 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
95%
MDL No
MFCD11036248
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₂
Molecular Weight
130.19
Synonyms
Cyclohexanemethanol, 4-hydroxy-
SMILES
OCC1CCC(O)CC1
Tpsa
40.46
Logp
0.5298
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Hydroxymethyl)cyclohexanol | 33893-85-5 | MFCD11036248 | 1g | eMolecules | ₹ 4,168.48 | |
 | eMolecules ChemScene / 4-(Hydroxymethyl)cyclohexanol / 1g / 686072394 / CS-W013434 / 0.000 / 33893-85-5 / MFCD11036248 / 130.187 / C7H14O2 | eMolecules | ₹ 4,168.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD11036248
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₂
Molecular Weight: 130.19
Synonyms: Cyclohexanemethanol, 4-hydroxy-
SMILES: OCC1CCC(O)CC1
Tpsa: 40.46
Logp: 0.5298
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11036248
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₂
Molecular Weight:
130.19
Synonyms:
Cyclohexanemethanol, 4-hydroxy-
SMILES:
OCC1CCC(O)CC1
Tpsa:
40.46
Logp:
0.5298
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00051782
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: Acetoin acetate
SMILES: CC(OC(C(C)=O)C)=O
Tpsa: 43.37
Logp: 0.527
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00051782
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
Acetoin acetate
SMILES:
CC(OC(C(C)=O)C)=O
Tpsa:
43.37
Logp:
0.527
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00216625
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: S(+)-3,3-DIMETHYL-2-HYDROXY-GAMMA-BUTYROLACTONE
SMILES: O=C1OCC(C)(C)[C@@H]1O
Tpsa: 46.53
Logp: -0.0697
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00216625
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
S(+)-3,3-DIMETHYL-2-HYDROXY-GAMMA-BUTYROLACTONE
SMILES:
O=C1OCC(C)(C)[C@@H]1O
Tpsa:
46.53
Logp:
-0.0697
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00066204
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: α-Ketoisocaproic acid
SMILES: CC(C)CC(C(O)=O)=O
Tpsa: 54.37
Logp: 0.6862
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00066204
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
α-Ketoisocaproic acid
SMILES:
CC(C)CC(C(O)=O)=O
Tpsa:
54.37
Logp:
0.6862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3