CS-0580502
3-Methyl-5-oxo-5-(4-phenoxyphenyl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 64157-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580502-5g | In Stock | ₹ 1,34,158.08 |
CS-0580502 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,158.08
GST (18%): ₹ 24,148.454
Total Price: ₹ 1,58,306.534
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64157-56-8 | 3-Methyl-5-oxo-5-(4-phenoxyphenyl)valeric acid | A2B Chem | ₹ 37,218.60 - ₹ 1,41,088.44 |
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
Compare Similar Items
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₂O
Molecular Weight: 192.59
Synonyms: 5-chloro-2-(difluoromethoxy)toluene
SMILES: CC1=C(C=CC(=C1)Cl)OC(F)F
Tpsa: 9.23
Logp: 3.24982
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:
C₈H₇ClF₂O
Molecular Weight:
192.59
Synonyms:
5-chloro-2-(difluoromethoxy)toluene
SMILES:
CC1=C(C=CC(=C1)Cl)OC(F)F
Tpsa:
9.23
Logp:
3.24982
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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 1-Cyano-6-methoxy-3,4-dihydronaphtalene
SMILES: COC1=CC2=C(C=C1)C(=CCC2)C#N
Tpsa: 33.02
Logp: 2.54838
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
1-Cyano-6-methoxy-3,4-dihydronaphtalene
SMILES:
COC1=CC2=C(C=C1)C(=CCC2)C#N
Tpsa:
33.02
Logp:
2.54838
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1