CS-0965251
1,2-Diphenylprop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 4452-11-3
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O
Molecular Weight
208.26
Synonyms
None
SMILES
O=C(C=1C=CC=CC1)C(=C)C=2C=CC=CC2
Tpsa
17.07
Logp
3.5827
H Acceptors
1
H Donors
0
Rotatable Bonds
3
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(C=1C=CC=CC1)C(=C)C=2C=CC=CC2
Tpsa: 17.07
Logp: 3.5827
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(C=1C=CC=CC1)C(=C)C=2C=CC=CC2
Tpsa:
17.07
Logp:
3.5827
H Acceptors:
1
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: C₂₀H₂₄O₁₀
Molecular Weight: 424.40
Synonyms: None
SMILES: O(C(C)=O)[C@@H]1[C@@H](OC(C)=O)[C@H](OC2=CC=CC=C2)O[C@H](COC(C)=O)[C@H]1OC(C)=O
Tpsa: 123.66
Logp: 1.1485
H Acceptors: 10
H Donors: 0
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:
C₂₀H₂₄O₁₀
Molecular Weight:
424.40
Synonyms:
None
SMILES:
O(C(C)=O)[C@@H]1[C@@H](OC(C)=O)[C@H](OC2=CC=CC=C2)O[C@H](COC(C)=O)[C@H]1OC(C)=O
Tpsa:
123.66
Logp:
1.1485
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉N
Molecular Weight: 321.41
Synonyms: None
SMILES: C=1C=CC(=CC1)C=2C=CC(=CC2)N(C=3C=CC=CC3)C=4C=CC=CC4
Tpsa: 3.24
Logp: 6.8234
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉N
Molecular Weight:
321.41
Synonyms:
None
SMILES:
C=1C=CC(=CC1)C=2C=CC(=CC2)N(C=3C=CC=CC3)C=4C=CC=CC4
Tpsa:
3.24
Logp:
6.8234
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₃S
Molecular Weight: 242.33
Synonyms: None
SMILES: O=S(=O)(OCCCCC)C1=CC=C(C=C1)C
Tpsa: 43.37
Logp: 2.89052
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃S
Molecular Weight:
242.33
Synonyms:
None
SMILES:
O=S(=O)(OCCCCC)C1=CC=C(C=C1)C
Tpsa:
43.37
Logp:
2.89052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6