CS-0552102
1-(3,5-Dimethoxyphenyl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 708253-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552102-5g | In Stock | ₹ 1,85,665.20 |
CS-0552102 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,665.20
GST (18%): ₹ 33,419.736
Total Price: ₹ 2,19,084.936
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₃
Molecular Weight
210.27
Synonyms
None
SMILES
CCCC(C1=CC(=CC(=C1)OC)OC)O
Tpsa
38.69
Logp
2.5373
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 708253-29-6 | 1-(3,5-Dimethoxyphenyl)-1-butanol | A2B Chem | ₹ 2,38,797.96 |
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: None
SMILES: CCCC(C1=CC(=CC(=C1)OC)OC)O
Tpsa: 38.69
Logp: 2.5373
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
None
SMILES:
CCCC(C1=CC(=CC(=C1)OC)OC)O
Tpsa:
38.69
Logp:
2.5373
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: 1-(3-Ethylphenyl)-1-butanol
SMILES: CCCC(C1=CC=CC(=C1)CC)O
Tpsa: 20.23
Logp: 3.0825
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
1-(3-Ethylphenyl)-1-butanol
SMILES:
CCCC(C1=CC=CC(=C1)CC)O
Tpsa:
20.23
Logp:
3.0825
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 1-But-3-enyl-2-methoxy-benzene
SMILES: COC1=CC=CC=C1CCC=C
Tpsa: 9.23
Logp: 2.8138
H Acceptors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
1-But-3-enyl-2-methoxy-benzene
SMILES:
COC1=CC=CC=C1CCC=C
Tpsa:
9.23
Logp:
2.8138
H Acceptors:
1
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: C₁₁H₁₄
Molecular Weight: 146.23
Synonyms: 4-(2-Methylphenyl)-1-butene
SMILES: C=CCCC1=CC=CC=C1C
Tpsa: 0
Logp: 3.11362
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:
C₁₁H₁₄
Molecular Weight:
146.23
Synonyms:
4-(2-Methylphenyl)-1-butene
SMILES:
C=CCCC1=CC=CC=C1C
Tpsa:
0
Logp:
3.11362
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3