CS-0743934
3-(4-Methylphenyl)-3-Pentanol
Manufacturer: ChemScene
CAS Number: 22975-57-1
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Purity
97%
MDL No
MFCD12152947
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O
Molecular Weight
178.27
Synonyms
None
SMILES
CCC(O)(CC)C1=CC=C(C)C=C1
Tpsa
20.23
Logp
3.00262
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22975-57-1 | 3-(4-Methylphenyl)-3-pentanol | A2B Chem | ₹ 2,38,797.96 |
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: 97%
MDL No: MFCD12152947
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: None
SMILES: CCC(O)(CC)C1=CC=C(C)C=C1
Tpsa: 20.23
Logp: 3.00262
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12152947
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
None
SMILES:
CCC(O)(CC)C1=CC=C(C)C=C1
Tpsa:
20.23
Logp:
3.00262
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20526643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: None
SMILES: CCCC1=CC=C(C=C1)C(C)(O)CCC
Tpsa: 20.23
Logp: 3.6467
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD20526643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
None
SMILES:
CCCC1=CC=C(C=C1)C(C)(O)CCC
Tpsa:
20.23
Logp:
3.6467
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD20528545
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: None
SMILES: CC(C)C(C)(O)C1=C(C)C=C(C)C(C)=C1
Tpsa: 20.23
Logp: 3.47536
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20528545
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
None
SMILES:
CC(C)C(C)(O)C1=C(C)C=C(C)C(C)=C1
Tpsa:
20.23
Logp:
3.47536
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07776120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃OS
Molecular Weight: 194.17
Synonyms: None
SMILES: CC1=C(SC=C1)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 2.80152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07776120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃OS
Molecular Weight:
194.17
Synonyms:
None
SMILES:
CC1=C(SC=C1)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
2.80152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1