CS-W011944
9-Bromo-10-phenylanthracene
Manufacturer: ChemScene
CAS Number: 23674-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W011944-10g | In Stock | ₹ 2,737.92 |
| 25g | CS-W011944-25g | In Stock | ₹ 3,336.84 |
| 100g | CS-W011944-100g | In Stock | ₹ 13,261.80 |
CS-W011944 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD00230983
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₃Br
Molecular Weight
333.22
Synonyms
anthracene, 9-bromo-10-phenyl-; 9-Bromo-10-phenylanthracene
SMILES
BrC1=C2C=CC=CC2=C(C3=CC=CC=C3)C4=CC=CC=C14
Tpsa
0
Logp
6.4225
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,9-Bromo-10-phenylanthracene,23674-20-6,Formula:C20H13Br,M. Wt. 333.22,>98.0% | Chemscene | ₹ 3,642.29 | |
| | Chemscene AbaChemscene,9-Bromo-10-phenylanthracene,23674-20-6,Formula:C20H13Br,M. Wt. 333.22,>98.0% | Chemscene | ₹ 6,776.35 | |
 | 23674-20-6 | 9-Bromo-10-phenylanthracene | A2B Chem | ₹ 855.60 - ₹ 52,020.48 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00230983
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₃Br
Molecular Weight: 333.22
Synonyms: anthracene, 9-bromo-10-phenyl-; 9-Bromo-10-phenylanthracene
SMILES: BrC1=C2C=CC=CC2=C(C3=CC=CC=C3)C4=CC=CC=C14
Tpsa: 0
Logp: 6.4225
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00230983
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₃Br
Molecular Weight:
333.22
Synonyms:
anthracene, 9-bromo-10-phenyl-; 9-Bromo-10-phenylanthracene
SMILES:
BrC1=C2C=CC=CC2=C(C3=CC=CC=C3)C4=CC=CC=C14
Tpsa:
0
Logp:
6.4225
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09839001
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃F₃
Molecular Weight: 332.41
Synonyms: trans-3,4,5-Trifluoro-4'-(4-propylcyclohexyl)biphenyl
SMILES: CCC[C@H]1CC[C@H](C2=CC=C(C3=CC(F)=C(F)C(F)=C3)C=C2)CC1
Tpsa: 0
Logp: 6.8448
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09839001
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃F₃
Molecular Weight:
332.41
Synonyms:
trans-3,4,5-Trifluoro-4'-(4-propylcyclohexyl)biphenyl
SMILES:
CCC[C@H]1CC[C@H](C2=CC=C(C3=CC(F)=C(F)C(F)=C3)C=C2)CC1
Tpsa:
0
Logp:
6.8448
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₄
Molecular Weight: 332.40
Synonyms: Tsuda's Reagent
SMILES: CCN(CC)CCNC1=C2C=CC=CC2=CC=C1.O=C(O)C(O)=O
Tpsa: 89.87
Logp: 2.7491
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.40
Synonyms:
Tsuda's Reagent
SMILES:
CCN(CC)CCNC1=C2C=CC=CC2=CC=C1.O=C(O)C(O)=O
Tpsa:
89.87
Logp:
2.7491
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00475478
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₆
Molecular Weight: 332.31
Synonyms: None
SMILES: CC(N1)=C(C(O)=O)C(C(C(OC)=O)=C1C)C2=CC([N+]([O-])=O)=CC=C2
Tpsa: 118.77
Logp: 2.0872
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00475478
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₆
Molecular Weight:
332.31
Synonyms:
None
SMILES:
CC(N1)=C(C(O)=O)C(C(C(OC)=O)=C1C)C2=CC([N+]([O-])=O)=CC=C2
Tpsa:
118.77
Logp:
2.0872
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4