CS-0550511
1-(4-Methoxy-3,5-dimethylphenyl)but-3-en-1-ol
Manufacturer: ChemScene
CAS Number: 842123-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550511-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0550511-5g | In Stock | ₹ 2,83,973.64 |
CS-0550511 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₂
Molecular Weight
206.28
Synonyms
4-(3,5-Dimethyl-4-methoxyphenyl)-1-buten-4-ol
SMILES
CC1=CC(=CC(=C1OC)C)C(CC=C)O
Tpsa
29.46
Logp
2.92154
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842123-76-6 | 1-(4-Methoxy-3,5-dimethylphenyl)but-3-en-1-ol | A2B Chem | ₹ 2,38,797.96 |
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
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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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 4-(3,5-Dimethyl-4-methoxyphenyl)-1-buten-4-ol
SMILES: CC1=CC(=CC(=C1OC)C)C(CC=C)O
Tpsa: 29.46
Logp: 2.92154
H Acceptors: 2
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
4-(3,5-Dimethyl-4-methoxyphenyl)-1-buten-4-ol
SMILES:
CC1=CC(=CC(=C1OC)C)C(CC=C)O
Tpsa:
29.46
Logp:
2.92154
H Acceptors:
2
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: C₁₀H₉Cl₃O
Molecular Weight: 251.54
Synonyms: 4-Chloro-1-(3,4-dichlorophenyl)-1-oxobutane
SMILES: C1=CC(=C(C=C1C(=O)CCCCl)Cl)Cl
Tpsa: 17.07
Logp: 4.1951
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:
C₁₀H₉Cl₃O
Molecular Weight:
251.54
Synonyms:
4-Chloro-1-(3,4-dichlorophenyl)-1-oxobutane
SMILES:
C1=CC(=C(C=C1C(=O)CCCCl)Cl)Cl
Tpsa:
17.07
Logp:
4.1951
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: C₈H₄BrCl₃O
Molecular Weight: 302.38
Synonyms: 2-Bromo-1-(2,3,4-trichlorophenyl)ethanone
SMILES: C1=CC(=C(C(=C1C(=O)CBr)Cl)Cl)Cl
Tpsa: 17.07
Logp: 4.2244
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrCl₃O
Molecular Weight:
302.38
Synonyms:
2-Bromo-1-(2,3,4-trichlorophenyl)ethanone
SMILES:
C1=CC(=C(C(=C1C(=O)CBr)Cl)Cl)Cl
Tpsa:
17.07
Logp:
4.2244
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO₂
Molecular Weight: 200.66
Synonyms: 2-(4-Chloro-3,5-dimethylphenoxy)ethanol
SMILES: CC1=CC(=CC(=C1Cl)C)OCCO
Tpsa: 29.46
Logp: 2.32794
H Acceptors: 2
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:
C₁₀H₁₃ClO₂
Molecular Weight:
200.66
Synonyms:
2-(4-Chloro-3,5-dimethylphenoxy)ethanol
SMILES:
CC1=CC(=CC(=C1Cl)C)OCCO
Tpsa:
29.46
Logp:
2.32794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3