CS-0168810
1,3,5-Tri(1-naphthyl)benzene
Manufacturer: ChemScene
CAS Number: 7059-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168810-1g | In Stock | ₹ 9,326.04 |
| 5g | CS-0168810-5g | In Stock | ₹ 33,282.84 |
| 10g | CS-0168810-10g | In Stock | ₹ 54,245.04 |
CS-0168810 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
98%
MDL No
MFCD28975119
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₂₄
Molecular Weight
456.58
Synonyms
1,3,5-Tri-2-naphthylbenzene
SMILES
C12=C(C=CC=C2C3=CC(C4=C5C=CC=CC5=CC=C4)=CC(C6=C7C=CC=CC7=CC=C6)=C3)C=CC=C1
Tpsa
0
Logp
10.1472
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7059-70-3 | 1,3,5-TRI(1-NAPHTHYL)BENZENE | A2B Chem | ₹ 3,850.20 - ₹ 6,588.12 |
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
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Purity: 98%
MDL No: MFCD28975119
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₄
Molecular Weight: 456.58
Synonyms: 1,3,5-Tri-2-naphthylbenzene
SMILES: C12=C(C=CC=C2C3=CC(C4=C5C=CC=CC5=CC=C4)=CC(C6=C7C=CC=CC7=CC=C6)=C3)C=CC=C1
Tpsa: 0
Logp: 10.1472
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28975119
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₄
Molecular Weight:
456.58
Synonyms:
1,3,5-Tri-2-naphthylbenzene
SMILES:
C12=C(C=CC=C2C3=CC(C4=C5C=CC=CC5=CC=C4)=CC(C6=C7C=CC=CC7=CC=C6)=C3)C=CC=C1
Tpsa:
0
Logp:
10.1472
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
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