CS-0853389
Trans-2-(3,4-dimethylphenyl)cyclopentanol
Manufacturer: ChemScene
CAS Number: 933674-38-5
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O
Molecular Weight
190.28
Synonyms
None
SMILES
CC1=CC=C([C@@H]2CCC[C@H]2O)C=C1C
Tpsa
20.23
Logp
2.93184
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933674-38-5 | trans-(3,4-dimethylphenyl)cyclopentanol | A2B Chem | -- |
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SAFETY INFORMATION
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: None
SMILES: CC1=CC=C([C@@H]2CCC[C@H]2O)C=C1C
Tpsa: 20.23
Logp: 2.93184
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
None
SMILES:
CC1=CC=C([C@@H]2CCC[C@H]2O)C=C1C
Tpsa:
20.23
Logp:
2.93184
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: None
SMILES: CCC1=CC=CC=C1[C@@H]1CCC[C@H]1O
Tpsa: 20.23
Logp: 2.8774
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
None
SMILES:
CCC1=CC=CC=C1[C@@H]1CCC[C@H]1O
Tpsa:
20.23
Logp:
2.8774
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: None
SMILES: CCC1=CC=C([C@@H]2CCC[C@H]2O)C=C1
Tpsa: 20.23
Logp: 2.8774
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
None
SMILES:
CCC1=CC=C([C@@H]2CCC[C@H]2O)C=C1
Tpsa:
20.23
Logp:
2.8774
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈OS
Molecular Weight: 222.35
Synonyms: None
SMILES: CCSC1=CC=C([C@@H]2CCC[C@H]2O)C=C1
Tpsa: 20.23
Logp: 3.427
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈OS
Molecular Weight:
222.35
Synonyms:
None
SMILES:
CCSC1=CC=C([C@@H]2CCC[C@H]2O)C=C1
Tpsa:
20.23
Logp:
3.427
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3