CS-0552136
4-(P-tolyl)but-3-yn-2-ol
Manufacturer: ChemScene
CAS Number: 79756-90-4
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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
C₁₁H₁₂O
Molecular Weight
160.21
Synonyms
None
SMILES
CC1=CC=C(C=C1)C#CC(C)O
Tpsa
20.23
Logp
1.72732
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-Methylphenyl)-3-butyn-2-ol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 79756-90-4 | 4-(4-Methylphenyl)-3-butyn-2-ol | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: None
SMILES: CC1=CC=C(C=C1)C#CC(C)O
Tpsa: 20.23
Logp: 1.72732
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C#CC(C)O
Tpsa:
20.23
Logp:
1.72732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆
Molecular Weight: 160.26
Synonyms: 4-(3,5-Dimethylphenyl)-1-butene
SMILES: CC1=CC(=CC(=C1)CCC=C)C
Tpsa: 0
Logp: 3.42204
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆
Molecular Weight:
160.26
Synonyms:
4-(3,5-Dimethylphenyl)-1-butene
SMILES:
CC1=CC(=CC(=C1)CCC=C)C
Tpsa:
0
Logp:
3.42204
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 2-(3-methylphenyl)butan-2-ol
SMILES: CC(O)(C1=CC=CC(C)=C1)CC
Tpsa: 20.23
Logp: 2.61252
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
2-(3-methylphenyl)butan-2-ol
SMILES:
CC(O)(C1=CC=CC(C)=C1)CC
Tpsa:
20.23
Logp:
2.61252
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: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: 3,9-Diethenyl-1,5,7,11-tetraoxaspiro[5.5]undecane
SMILES: C=CC(CO1)COC21OCC(C=C)CO2
Tpsa: 36.92
Logp: 1.2957
H Acceptors: 4
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:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
3,9-Diethenyl-1,5,7,11-tetraoxaspiro[5.5]undecane
SMILES:
C=CC(CO1)COC21OCC(C=C)CO2
Tpsa:
36.92
Logp:
1.2957
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2