CS-0580500
1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 642-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580500-5g | In Stock | ₹ 3,17,997.00 |
CS-0580500 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,17,997.00
GST (18%): ₹ 57,239.46
Total Price: ₹ 3,75,236.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₄
Molecular Weight
272.30
Synonyms
Angolensin
SMILES
CC(C1=CC=C(C=C1)OC)C(=O)C2=C(C=C(C=C2)O)O
Tpsa
66.76
Logp
3.0928
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: Angolensin
SMILES: CC(C1=CC=C(C=C1)OC)C(=O)C2=C(C=C(C=C2)O)O
Tpsa: 66.76
Logp: 3.0928
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
Angolensin
SMILES:
CC(C1=CC=C(C=C1)OC)C(=O)C2=C(C=C(C=C2)O)O
Tpsa:
66.76
Logp:
3.0928
H Acceptors:
4
H Donors:
2
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: C₁₂H₉ClO
Molecular Weight: 204.65
Synonyms: 2-(4-Chlorophenyl)phenol
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)O
Tpsa: 20.23
Logp: 3.7126
H Acceptors: 1
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:
C₁₂H₉ClO
Molecular Weight:
204.65
Synonyms:
2-(4-Chlorophenyl)phenol
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)O
Tpsa:
20.23
Logp:
3.7126
H Acceptors:
1
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: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: 3-Methyl-5-oxo-5-(4-phenoxyphenyl)valeric acid
SMILES: CC(CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)CC(=O)O
Tpsa: 63.6
Logp: 4.1625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
3-Methyl-5-oxo-5-(4-phenoxyphenyl)valeric acid
SMILES:
CC(CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)CC(=O)O
Tpsa:
63.6
Logp:
4.1625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: 4'-Hydroxy-3-phenoxybenzyl Alcohol
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)CO
Tpsa: 49.69
Logp: 2.6768
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
4'-Hydroxy-3-phenoxybenzyl Alcohol
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)CO
Tpsa:
49.69
Logp:
2.6768
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3