CS-0168812
9,10-Bis(4-methoxyphenyl)anthracene
Manufacturer: ChemScene
CAS Number: 24672-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0168812-25g | In Stock | ₹ 11,392.00 |
CS-0168812 - 25g
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
97%
MDL No
MFCD00009936
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₂O₂
Molecular Weight
390.47
Synonyms
9 10-BIS(4-METHOXYPHENYL)ANTHRACENE
SMILES
COC1=CC=C(C2=C3C=CC=CC3=C(C4=CC=C(OC)C=C4)C5=CC=CC=C25)C=C1
Tpsa
18.46
Logp
7.3442
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24672-76-2 | 9,10-Bis(4-methoxyphenyl)anthracene | A2B Chem | ₹ 6,942.00 - ₹ 20,025.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00009936
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₂O₂
Molecular Weight: 390.47
Synonyms: 9 10-BIS(4-METHOXYPHENYL)ANTHRACENE
SMILES: COC1=CC=C(C2=C3C=CC=CC3=C(C4=CC=C(OC)C=C4)C5=CC=CC=C25)C=C1
Tpsa: 18.46
Logp: 7.3442
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00009936
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₂O₂
Molecular Weight:
390.47
Synonyms:
9 10-BIS(4-METHOXYPHENYL)ANTHRACENE
SMILES:
COC1=CC=C(C2=C3C=CC=CC3=C(C4=CC=C(OC)C=C4)C5=CC=CC=C25)C=C1
Tpsa:
18.46
Logp:
7.3442
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12022457
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₂₂
Molecular Weight: 478.58
Synonyms: 1,4-Di(pyren-1-yl)benzene
SMILES: C1(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)=CC=C(C6=C(C7=C89)C=CC9=CC=CC8=CC=C7C=C6)C=C1
Tpsa: 0
Logp: 10.8154
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12022457
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₂₂
Molecular Weight:
478.58
Synonyms:
1,4-Di(pyren-1-yl)benzene
SMILES:
C1(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)=CC=C(C6=C(C7=C89)C=CC9=CC=CC8=CC=C7C=C6)C=C1
Tpsa:
0
Logp:
10.8154
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28976164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₂₈N₂
Molecular Weight: 560.69
Synonyms: 3,3''-Di(9H-carbazol-9-yl)-m-terphenyl
SMILES: C12=C(C3=C(N2C4=CC(C5=CC=CC(C6=CC=CC(N7C8=C(C9=C7C=CC=C9)C=CC=C8)=C6)=C5)=CC=C4)C=CC=C3)C=CC=C1
Tpsa: 9.86
Logp: 11.2148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28976164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₂₈N₂
Molecular Weight:
560.69
Synonyms:
3,3''-Di(9H-carbazol-9-yl)-m-terphenyl
SMILES:
C12=C(C3=C(N2C4=CC(C5=CC=CC(C6=CC=CC(N7C8=C(C9=C7C=CC=C9)C=CC=C8)=C6)=C5)=CC=C4)C=CC=C3)C=CC=C1
Tpsa:
9.86
Logp:
11.2148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₆H₅₇N₃O₆
Molecular Weight: 988.18
Synonyms: None
SMILES: COC1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC=C(C=C3)C4=CC(C5=CC=C(C=C5)N(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7)=CC(C8=CC=C(C=C8)N(C9=CC=C(OC)C=C9)C%10=CC=C(OC)C=C%10)=C4)C=C1
Tpsa: 65.1
Logp: 17.1486
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₆H₅₇N₃O₆
Molecular Weight:
988.18
Synonyms:
None
SMILES:
COC1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC=C(C=C3)C4=CC(C5=CC=C(C=C5)N(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7)=CC(C8=CC=C(C=C8)N(C9=CC=C(OC)C=C9)C%10=CC=C(OC)C=C%10)=C4)C=C1
Tpsa:
65.1
Logp:
17.1486
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
18