CS-0768708
3-(3-Hydroxy-3-methylbut-1-ynyl)phenol
Manufacturer: ChemScene
CAS Number: 90684-07-4
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
None
SMILES
CC(C)(O)C#CC1=CC=CC(O)=C1
Tpsa
40.46
Logp
1.5146
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90684-07-4 | Phenol, 3-(3-hydroxy-3-methyl-1-butynyl)- | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: CC(C)(O)C#CC1=CC=CC(O)=C1
Tpsa: 40.46
Logp: 1.5146
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
CC(C)(O)C#CC1=CC=CC(O)=C1
Tpsa:
40.46
Logp:
1.5146
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: CC(C)(O)C#CC1=CC=C(O)C=C1
Tpsa: 40.46
Logp: 1.5146
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
CC(C)(O)C#CC1=CC=C(O)C=C1
Tpsa:
40.46
Logp:
1.5146
H Acceptors:
2
H Donors:
2
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: C₁₉H₂₀O₂
Molecular Weight: 280.36
Synonyms: None
SMILES: CC1=CC(C#CC(C)(C)O)=C(OCC2=CC=CC=C2)C=C1
Tpsa: 29.46
Logp: 3.69642
H Acceptors: 2
H Donors: 1
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:
C₁₉H₂₀O₂
Molecular Weight:
280.36
Synonyms:
None
SMILES:
CC1=CC(C#CC(C)(C)O)=C(OCC2=CC=CC=C2)C=C1
Tpsa:
29.46
Logp:
3.69642
H Acceptors:
2
H Donors:
1
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: C₂₂H₁₈O₂
Molecular Weight: 314.38
Synonyms: None
SMILES: COC1=C(C=CC=C1)C#CC1=C(OCC2=CC=CC=C2)C=CC=C1
Tpsa: 18.46
Logp: 4.674
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:
C₂₂H₁₈O₂
Molecular Weight:
314.38
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)C#CC1=C(OCC2=CC=CC=C2)C=CC=C1
Tpsa:
18.46
Logp:
4.674
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4