CS-0717140
Cyclohexyl(m-tolyl)methanol
Manufacturer: ChemScene
CAS Number: 522654-01-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O
Molecular Weight
204.31
Synonyms
None
SMILES
CC1=CC=CC(=C1)C(O)C1CCCCC1
Tpsa
20.23
Logp
3.60872
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 522654-01-9 | Cyclohexyl(m-tolyl)methanol | A2B Chem | ₹ 2,38,797.96 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: None
SMILES: CC1=CC=CC(=C1)C(O)C1CCCCC1
Tpsa: 20.23
Logp: 3.60872
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
None
SMILES:
CC1=CC=CC(=C1)C(O)C1CCCCC1
Tpsa:
20.23
Logp:
3.60872
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₅O₂
Molecular Weight: 296.23
Synonyms: None
SMILES: CC(C)CCOC1=CC(=CC(F)=C1F)C(=O)C(F)(F)F
Tpsa: 26.3
Logp: 4.1347
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₅O₂
Molecular Weight:
296.23
Synonyms:
None
SMILES:
CC(C)CCOC1=CC(=CC(F)=C1F)C(=O)C(F)(F)F
Tpsa:
26.3
Logp:
4.1347
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClFO
Molecular Weight: 216.68
Synonyms: None
SMILES: CC(C)C(C)(O)C1=CC(Cl)=CC(F)=C1
Tpsa: 20.23
Logp: 3.3426
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClFO
Molecular Weight:
216.68
Synonyms:
None
SMILES:
CC(C)C(C)(O)C1=CC(Cl)=CC(F)=C1
Tpsa:
20.23
Logp:
3.3426
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₂O
Molecular Weight: 210.22
Synonyms: None
SMILES: FC1=C(F)C(=CC=C1)C(=O)C1CCCC1
Tpsa: 17.07
Logp: 3.3377
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₂O
Molecular Weight:
210.22
Synonyms:
None
SMILES:
FC1=C(F)C(=CC=C1)C(=O)C1CCCC1
Tpsa:
17.07
Logp:
3.3377
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2