CS-0510034
1-(4-Methoxyphenyl)-4-phenylbutan-1-one
Manufacturer: ChemScene
CAS Number: 101594-58-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₂
Molecular Weight
254.32
Synonyms
1-Butanone, 1-(4-methoxyphenyl)-4-phenyl-
SMILES
O=C(C1=CC=C(OC)C=C1)CCCC2=CC=CC=C2
Tpsa
26.3
Logp
3.9008
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101594-58-5 | 1-Butanone, 1-(4-methoxyphenyl)-4-phenyl- | A2B Chem | -- |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 1-Butanone, 1-(4-methoxyphenyl)-4-phenyl-
SMILES: O=C(C1=CC=C(OC)C=C1)CCCC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.9008
H Acceptors: 2
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:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
1-Butanone, 1-(4-methoxyphenyl)-4-phenyl-
SMILES:
O=C(C1=CC=C(OC)C=C1)CCCC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.9008
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD12674825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClN
Molecular Weight: 267.75
Synonyms: 4-chloro-6,8-dimethyl-2-phenyl-quinoline
SMILES: CC1=C2N=C(C3=CC=CC=C3)C=C(Cl)C2=CC(C)=C1
Tpsa: 12.89
Logp: 5.17204
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12674825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClN
Molecular Weight:
267.75
Synonyms:
4-chloro-6,8-dimethyl-2-phenyl-quinoline
SMILES:
CC1=C2N=C(C3=CC=CC=C3)C=C(Cl)C2=CC(C)=C1
Tpsa:
12.89
Logp:
5.17204
H Acceptors:
1
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: COC(=O)C1CC(=O)N(C2=CC=CC(O)=C2)C1
Tpsa: 66.84
Logp: 0.9181
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
COC(=O)C1CC(=O)N(C2=CC=CC(O)=C2)C1
Tpsa:
66.84
Logp:
0.9181
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₆O₇
Molecular Weight: 260.24
Synonyms: None
SMILES: O=C(O[C@H](CO1)[C@H](OC(C)=O)CC1OC(C)=O)C
Tpsa: 88.13
Logp: 0.1593
H Acceptors: 7
H Donors: 0
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:
C₁₁H₁₆O₇
Molecular Weight:
260.24
Synonyms:
None
SMILES:
O=C(O[C@H](CO1)[C@H](OC(C)=O)CC1OC(C)=O)C
Tpsa:
88.13
Logp:
0.1593
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3