CS-0609729
1-(tert-Butoxy)-2-ethynylbenzene
Manufacturer: ChemScene
CAS Number: 1211528-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609729-1g | In Stock | ₹ 1,10,629.08 |
CS-0609729 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,629.08
GST (18%): ₹ 19,913.234
Total Price: ₹ 1,30,542.314
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O
Molecular Weight
174.24
Synonyms
1-ethynyl-2-[(2-methylpropan-2-yl)oxy]benzene
SMILES
C#CC1=CC=CC=C1OC(C)(C)C
Tpsa
9.23
Logp
2.8452
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211528-65-2 | 1-(tert-Butoxy)-2-ethynylbenzene | 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
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: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: 1-ethynyl-2-[(2-methylpropan-2-yl)oxy]benzene
SMILES: C#CC1=CC=CC=C1OC(C)(C)C
Tpsa: 9.23
Logp: 2.8452
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
1-ethynyl-2-[(2-methylpropan-2-yl)oxy]benzene
SMILES:
C#CC1=CC=CC=C1OC(C)(C)C
Tpsa:
9.23
Logp:
2.8452
H Acceptors:
1
H Donors:
0
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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: O=[N+](C1=CC=C(C#C)N=C1C)[O-]
Tpsa: 56.03
Logp: 1.27952
H Acceptors: 3
H Donors: 0
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C#C)N=C1C)[O-]
Tpsa:
56.03
Logp:
1.27952
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂
Molecular Weight: 214.35
Synonyms: 3,5-bis(tert-butyl)phenylacetylene
SMILES: C#CC1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1
Tpsa: 0
Logp: 4.2629
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂
Molecular Weight:
214.35
Synonyms:
3,5-bis(tert-butyl)phenylacetylene
SMILES:
C#CC1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1
Tpsa:
0
Logp:
4.2629
H Acceptors:
0
H Donors:
0
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: C₇H₃BrClN
Molecular Weight: 216.46
Synonyms: None
SMILES: C#CC1=NC=C(Cl)C=C1Br
Tpsa: 12.89
Logp: 2.4788
H Acceptors: 1
H Donors: 0
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:
C₇H₃BrClN
Molecular Weight:
216.46
Synonyms:
None
SMILES:
C#CC1=NC=C(Cl)C=C1Br
Tpsa:
12.89
Logp:
2.4788
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0