CS-0743633
1-(3,5-Dimethylphenyl)-1-Butanol
Manufacturer: ChemScene
CAS Number: 691359-96-3
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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
C₁₂H₁₈O
Molecular Weight
178.27
Synonyms
None
SMILES
CCCC(O)C1=CC(C)=CC(C)=C1
Tpsa
20.23
Logp
3.13694
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 691359-96-3 | 1-(3,5-Dimethylphenyl)-1-butanol | A2B Chem | ₹ 86,672.28 - ₹ 1,48,617.72 |
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: None
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: CCCC(O)C1=CC(C)=CC(C)=C1
Tpsa: 20.23
Logp: 3.13694
H Acceptors: 1
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:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
None
SMILES:
CCCC(O)C1=CC(C)=CC(C)=C1
Tpsa:
20.23
Logp:
3.13694
H Acceptors:
1
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: C₁₅H₂₂O₄
Molecular Weight: 266.33
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C(O)CCC1OCCCO1
Tpsa: 47.92
Logp: 2.6619
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₄
Molecular Weight:
266.33
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C(O)CCC1OCCCO1
Tpsa:
47.92
Logp:
2.6619
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD11617733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClS
Molecular Weight: 200.73
Synonyms: None
SMILES: CCSC1=CC(CC)=C(Cl)C=C1
Tpsa: 0
Logp: 4.0144
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11617733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClS
Molecular Weight:
200.73
Synonyms:
None
SMILES:
CCSC1=CC(CC)=C(Cl)C=C1
Tpsa:
0
Logp:
4.0144
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07775270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FO₂
Molecular Weight: 206.21
Synonyms: None
SMILES: CC1=C(C=CC(F)=C1)C(O)C1=CC=CO1
Tpsa: 33.37
Logp: 2.80882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07775270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FO₂
Molecular Weight:
206.21
Synonyms:
None
SMILES:
CC1=C(C=CC(F)=C1)C(O)C1=CC=CO1
Tpsa:
33.37
Logp:
2.80882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2