CS-0710516
2-Acetoxy-4'-isopropoxybenzophenone
Manufacturer: ChemScene
CAS Number: 890098-38-1
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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
None
SMILES
CC(C)OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1OC(C)=O
Tpsa
52.6
Logp
3.6301
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890098-38-1 | 2-Acetoxy-4'-isopropoxybenzophenone | A2B Chem | ₹ 36,106.32 - ₹ 1,10,201.28 |
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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
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: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: None
SMILES: CC(C)OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1OC(C)=O
Tpsa: 52.6
Logp: 3.6301
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
None
SMILES:
CC(C)OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1OC(C)=O
Tpsa:
52.6
Logp:
3.6301
H Acceptors:
4
H Donors:
0
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: C₁₈H₁₈O₃
Molecular Weight: 282.33
Synonyms: None
SMILES: CCCC1=CC=C(C=C1)C(=O)C1=CC=CC=C1OC(C)=O
Tpsa: 43.37
Logp: 3.7954
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₈O₃
Molecular Weight:
282.33
Synonyms:
None
SMILES:
CCCC1=CC=C(C=C1)C(=O)C1=CC=CC=C1OC(C)=O
Tpsa:
43.37
Logp:
3.7954
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C(=O)C1=CC=CC=C1OC(C)=O
Tpsa: 52.6
Logp: 3.2416
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C(=O)C1=CC=CC=C1OC(C)=O
Tpsa:
52.6
Logp:
3.2416
H Acceptors:
4
H Donors:
0
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: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: None
SMILES: CCCOC1=CC=C(C=C1)C(=O)C1=CC=CC=C1OC(C)=O
Tpsa: 52.6
Logp: 3.6317
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
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:
None
SMILES:
CCCOC1=CC=C(C=C1)C(=O)C1=CC=CC=C1OC(C)=O
Tpsa:
52.6
Logp:
3.6317
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6