CS-0155164
3-Methylbut-2-en-1-yl benzoate
Manufacturer: ChemScene
CAS Number: 5205-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0155164-25g | In Stock | ₹ 16,170.84 |
CS-0155164 - 25g
In Stock
Quantity
1
Base Price: ₹ 16,170.84
GST (18%): ₹ 2,910.751
Total Price: ₹ 19,081.591
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
Prenyl benzoate
SMILES
CC(=CCOC(=O)C1=CC=CC=C1)C
Tpsa
26.3
Logp
2.8096
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Benzoic acid 3-methyl-2-butenyl ester | 5205-11-8 | 5G | Purity: 95% | eMolecules | ₹ 5,044.62 | |
 | 5205-11-8 | Benzoic acid 3-methyl-2-butenyl ester | A2B Chem | ₹ 1,967.88 - ₹ 8,983.80 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Prenyl benzoate
SMILES: CC(=CCOC(=O)C1=CC=CC=C1)C
Tpsa: 26.3
Logp: 2.8096
H Acceptors: 2
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Prenyl benzoate
SMILES:
CC(=CCOC(=O)C1=CC=CC=C1)C
Tpsa:
26.3
Logp:
2.8096
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00009887
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Br
Molecular Weight: 163.06
Synonyms: 5-Bromo-2-methyl-2-pentene
SMILES: CC(=CCCBr)C
Tpsa: 0
Logp: 2.7376
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00009887
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Br
Molecular Weight:
163.06
Synonyms:
5-Bromo-2-methyl-2-pentene
SMILES:
CC(=CCCBr)C
Tpsa:
0
Logp:
2.7376
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: mixture of cis and trans,
MDL No: MFCD00036607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: tetrahydro-4-methyl-2-(2-methylprop-1-enyl)pyran
SMILES: CC(=CC1CC(C)CCO1)C
Tpsa: 9.23
Logp: 2.7677
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
mixture of cis and trans,
MDL No:
MFCD00036607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
tetrahydro-4-methyl-2-(2-methylprop-1-enyl)pyran
SMILES:
CC(=CC1CC(C)CCO1)C
Tpsa:
9.23
Logp:
2.7677
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18072503
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₅
Molecular Weight: 186.16
Synonyms: acetyl Meldrum's salt
SMILES: CC(=C1C(=O)OC(C)(C)OC1=O)O
Tpsa: 72.83
Logp: 0.6545
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18072503
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₅
Molecular Weight:
186.16
Synonyms:
acetyl Meldrum's salt
SMILES:
CC(=C1C(=O)OC(C)(C)OC1=O)O
Tpsa:
72.83
Logp:
0.6545
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0