CS-0363783
1-[3-(2-Phenylethenyl)phenyl]ethanone
Manufacturer: ChemScene
CAS Number: 59089-10-0
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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
C₁₆H₁₄O
Molecular Weight
222.28
Synonyms
Ethanone, 1-[3-(2-phenylethenyl)phenyl]-
SMILES
CC(C1=CC=CC(C=CC2=CC=CC=C2)=C1)=O
Tpsa
17.07
Logp
4.0596
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59089-10-0 | Ethanone, 1-[3-(2-phenylethenyl)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: C₁₆H₁₄O
Molecular Weight: 222.28
Synonyms: Ethanone, 1-[3-(2-phenylethenyl)phenyl]-
SMILES: CC(C1=CC=CC(C=CC2=CC=CC=C2)=C1)=O
Tpsa: 17.07
Logp: 4.0596
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:
C₁₆H₁₄O
Molecular Weight:
222.28
Synonyms:
Ethanone, 1-[3-(2-phenylethenyl)phenyl]-
SMILES:
CC(C1=CC=CC(C=CC2=CC=CC=C2)=C1)=O
Tpsa:
17.07
Logp:
4.0596
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 1-Acetyl-1h-indazol-5-yl acetate
SMILES: CC(=O)N1C2=CC=C(C=C2C=N1)OC(=O)C
Tpsa: 61.19
Logp: 1.6217
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
1-Acetyl-1h-indazol-5-yl acetate
SMILES:
CC(=O)N1C2=CC=C(C=C2C=N1)OC(=O)C
Tpsa:
61.19
Logp:
1.6217
H Acceptors:
5
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: N-Methyl-1,2,3,4-tetrahydroacridon-9
SMILES: CN1C2=CC=CC=C2C(=O)C3=C1CCCC3
Tpsa: 22
Logp: 2.4173
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
N-Methyl-1,2,3,4-tetrahydroacridon-9
SMILES:
CN1C2=CC=CC=C2C(=O)C3=C1CCCC3
Tpsa:
22
Logp:
2.4173
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈ClN
Molecular Weight: 237.68
Synonyms: 10-CHLORO-9-CYANOANTHRACENE
SMILES: C1=CC2=C(C#N)C3=CC=CC=C3C(=C2C=C1)Cl
Tpsa: 23.79
Logp: 4.51808
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈ClN
Molecular Weight:
237.68
Synonyms:
10-CHLORO-9-CYANOANTHRACENE
SMILES:
C1=CC2=C(C#N)C3=CC=CC=C3C(=C2C=C1)Cl
Tpsa:
23.79
Logp:
4.51808
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0