CS-0717104
Cyclohexyl(p-tolyl)methanol
Manufacturer: ChemScene
CAS Number: 28047-28-1
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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=C(C=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 | |
|---|---|---|---|---|
 | 28047-28-1 | Cyclohexyl (4-methylphenyl)methanol | A2B Chem | ₹ 54,245.04 - ₹ 2,35,803.36 |
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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=C(C=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=C(C=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: C₁₄H₁₀BrFO₂
Molecular Weight: 309.13
Synonyms: None
SMILES: FC1=CC(COC2=CC=CC(C=O)=C2)=C(Br)C=C1
Tpsa: 26.3
Logp: 3.9797
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrFO₂
Molecular Weight:
309.13
Synonyms:
None
SMILES:
FC1=CC(COC2=CC=CC(C=O)=C2)=C(Br)C=C1
Tpsa:
26.3
Logp:
3.9797
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇BrO
Molecular Weight: 305.21
Synonyms: None
SMILES: CCCC1=CC=C(C=C1)C(O)C1=CC(Br)=CC=C1
Tpsa: 20.23
Logp: 4.4833
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BrO
Molecular Weight:
305.21
Synonyms:
None
SMILES:
CCCC1=CC=C(C=C1)C(O)C1=CC(Br)=CC=C1
Tpsa:
20.23
Logp:
4.4833
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClFO₂
Molecular Weight: 226.63
Synonyms: None
SMILES: OC(C1=CC=CO1)C1=CC(Cl)=C(F)C=C1
Tpsa: 33.37
Logp: 3.1538
H Acceptors: 2
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:
C₁₁H₈ClFO₂
Molecular Weight:
226.63
Synonyms:
None
SMILES:
OC(C1=CC=CO1)C1=CC(Cl)=C(F)C=C1
Tpsa:
33.37
Logp:
3.1538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2