CS-0552031
1-(3,4-Bis(benzyloxy)phenyl)butan-1-one
Manufacturer: ChemScene
CAS Number: 24538-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552031-5g | In Stock | ₹ 1,62,392.88 |
CS-0552031 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,392.88
GST (18%): ₹ 29,230.718
Total Price: ₹ 1,91,623.598
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₄O₃
Molecular Weight
360.45
Synonyms
3’,4’-Dibenzyloxy-1-phenyl-2-butanone
SMILES
CCCC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa
35.53
Logp
5.8274
H Acceptors
3
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24538-59-8 | 1-Butanone, 1-[3,4-bis(phenylmethoxy)phenyl]- | A2B Chem | -- |
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: C₂₄H₂₄O₃
Molecular Weight: 360.45
Synonyms: 3’,4’-Dibenzyloxy-1-phenyl-2-butanone
SMILES: CCCC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa: 35.53
Logp: 5.8274
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄O₃
Molecular Weight:
360.45
Synonyms:
3’,4’-Dibenzyloxy-1-phenyl-2-butanone
SMILES:
CCCC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa:
35.53
Logp:
5.8274
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O
Molecular Weight: 232.36
Synonyms: None
SMILES: CCCCCC(=O)C1=CC=C(C=C1)CCCC
Tpsa: 17.07
Logp: 4.7922
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O
Molecular Weight:
232.36
Synonyms:
None
SMILES:
CCCCCC(=O)C1=CC=C(C=C1)CCCC
Tpsa:
17.07
Logp:
4.7922
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: None
SMILES: CCCCCC(=O)C1=C(C=C(C=C1)C)C
Tpsa: 17.07
Logp: 4.06644
H Acceptors: 1
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:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
None
SMILES:
CCCCCC(=O)C1=C(C=C(C=C1)C)C
Tpsa:
17.07
Logp:
4.06644
H Acceptors:
1
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: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: 3.4-Dimethylcaprophenon
SMILES: CCCCCC(=O)C1=CC(=C(C=C1)C)C
Tpsa: 17.07
Logp: 4.06644
H Acceptors: 1
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:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
3.4-Dimethylcaprophenon
SMILES:
CCCCCC(=O)C1=CC(=C(C=C1)C)C
Tpsa:
17.07
Logp:
4.06644
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5