CS-0552078
2-(P-tolyl)but-3-yn-2-ol
Manufacturer: ChemScene
CAS Number: 74207-58-2
The price for this product is unavailable. Please request a quote
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
α-Ethynyl-α,4-dimethylbenzenemethanol
SMILES
CC1=CC=C(C=C1)C(C)(C#C)O
Tpsa
20.23
Logp
1.83572
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74207-58-2 | 2-(4-methylphenyl)but-3-yn-2-ol | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
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: α-Ethynyl-α,4-dimethylbenzenemethanol
SMILES: CC1=CC=C(C=C1)C(C)(C#C)O
Tpsa: 20.23
Logp: 1.83572
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
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:
α-Ethynyl-α,4-dimethylbenzenemethanol
SMILES:
CC1=CC=C(C=C1)C(C)(C#C)O
Tpsa:
20.23
Logp:
1.83572
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
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: p-Methyl-alpha-propylbenzyl alcohol
SMILES: CCCC(C1=CC=C(C=C1)C)O
Tpsa: 20.23
Logp: 2.82852
H Acceptors: 1
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
p-Methyl-alpha-propylbenzyl alcohol
SMILES:
CCCC(C1=CC=C(C=C1)C)O
Tpsa:
20.23
Logp:
2.82852
H Acceptors:
1
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 4-(4-Ethoxyphenyl)-1-butene
SMILES: CCOC1=CC=C(C=C1)CCC=C
Tpsa: 9.23
Logp: 3.2039
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
4-(4-Ethoxyphenyl)-1-butene
SMILES:
CCOC1=CC=C(C=C1)CCC=C
Tpsa:
9.23
Logp:
3.2039
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂
Molecular Weight: 201.09
Synonyms: 4-(2,4-Dichlorophenyl)-1-butene
SMILES: C=CCCC1=C(C=C(C=C1)Cl)Cl
Tpsa: 0
Logp: 4.112
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:
C₁₀H₁₀Cl₂
Molecular Weight:
201.09
Synonyms:
4-(2,4-Dichlorophenyl)-1-butene
SMILES:
C=CCCC1=C(C=C(C=C1)Cl)Cl
Tpsa:
0
Logp:
4.112
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3