CS-0582076
2-(4-Ethylphenyl)butan-2-ol
Manufacturer: ChemScene
CAS Number: 312904-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582076-5g | In Stock | ₹ 1,85,494.08 |
CS-0582076 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,494.08
GST (18%): ₹ 33,388.934
Total Price: ₹ 2,18,883.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O
Molecular Weight
178.27
Synonyms
None
SMILES
CCC1=CC=C(C=C1)C(C)(CC)O
Tpsa
20.23
Logp
2.8665
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312904-57-7 | 2-(4-Ethylphenyl)-2-butanol | A2B Chem | ₹ 2,38,797.96 |
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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
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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: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C(C)(CC)O
Tpsa: 20.23
Logp: 2.8665
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:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C(C)(CC)O
Tpsa:
20.23
Logp:
2.8665
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: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: (5-Chloro-2,3-dihydro-benzofuran-2-yl)-methanol
SMILES: C1C(OC2=C1C=C(C=C2)Cl)CO
Tpsa: 29.46
Logp: 1.6358
H Acceptors: 2
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:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
(5-Chloro-2,3-dihydro-benzofuran-2-yl)-methanol
SMILES:
C1C(OC2=C1C=C(C=C2)Cl)CO
Tpsa:
29.46
Logp:
1.6358
H Acceptors:
2
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: C₁₀H₈BrNO₆
Molecular Weight: 318.08
Synonyms: dimethyl 2-bromo-5-nitrobenzene-1,4-dicarboxylate
SMILES: COC(=O)C1=CC(=C(C=C1Br)C(=O)OC)[N+](=O)[O-]
Tpsa: 95.74
Logp: 1.9305
H Acceptors: 6
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:
C₁₀H₈BrNO₆
Molecular Weight:
318.08
Synonyms:
dimethyl 2-bromo-5-nitrobenzene-1,4-dicarboxylate
SMILES:
COC(=O)C1=CC(=C(C=C1Br)C(=O)OC)[N+](=O)[O-]
Tpsa:
95.74
Logp:
1.9305
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03410707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: lysichitalexin
SMILES: COC1=CC=C(C=C1)CC[N+](=O)[O-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD03410707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
lysichitalexin
SMILES:
COC1=CC=C(C=C1)CC[N+](=O)[O-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A