CS-0168481
4-tert-Butyl-4'-iodobiphenyl
Manufacturer: ChemScene
CAS Number: 320339-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0168481-5g | In Stock | ₹ 21,360.00 |
CS-0168481 - 5g
In Stock
Quantity
1
Base Price: ₹ 21,360.00
GST (18%): ₹ 3,844.80
Total Price: ₹ 25,204.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇I
Molecular Weight
336.21
Synonyms
4-Iodo-4'-(2-methyl-2-propanyl)biphenyl
SMILES
IC1=CC=C(C2=CC=C(C(C)(C)C)C=C2)C=C1
Tpsa
0
Logp
5.2557
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1'-Biphenyl, 4-(1,1-dimethylethyl)-4'-iodo- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 320339-03-5 | 1,1'-Biphenyl, 4-(1,1-dimethylethyl)-4'-iodo- | A2B Chem | ₹ 15,753.00 |
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-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: C₁₆H₁₇I
Molecular Weight: 336.21
Synonyms: 4-Iodo-4'-(2-methyl-2-propanyl)biphenyl
SMILES: IC1=CC=C(C2=CC=C(C(C)(C)C)C=C2)C=C1
Tpsa: 0
Logp: 5.2557
H Acceptors: 0
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:
C₁₆H₁₇I
Molecular Weight:
336.21
Synonyms:
4-Iodo-4'-(2-methyl-2-propanyl)biphenyl
SMILES:
IC1=CC=C(C2=CC=C(C(C)(C)C)C=C2)C=C1
Tpsa:
0
Logp:
5.2557
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00215955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉NO₂
Molecular Weight: 247.25
Synonyms: 4-nitro-pyren
SMILES: O=[N+](C1=C2C=CC=C(C2=C34)C=CC4=CC=CC3=C1)[O-]
Tpsa: 43.14
Logp: 4.4922
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00215955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉NO₂
Molecular Weight:
247.25
Synonyms:
4-nitro-pyren
SMILES:
O=[N+](C1=C2C=CC=C(C2=C34)C=CC4=CC=CC3=C1)[O-]
Tpsa:
43.14
Logp:
4.4922
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11053459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₅₂O₂
Molecular Weight: 480.76
Synonyms: trans,trans-4-(trans-4-Pentylcyclohexyl)-phenyl 4'-propylbicyclohexyl-4-carboxylate
SMILES: CCCCC[C@H](CC1)CC[C@@H]1C(C=C2)=CC=C2OC([C@H]3CC[C@@]([C@@]4([H])CC[C@@H](CC4)CCC)([H])CC3)=O
Tpsa: 26.3
Logp: 9.859
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD11053459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₅₂O₂
Molecular Weight:
480.76
Synonyms:
trans,trans-4-(trans-4-Pentylcyclohexyl)-phenyl 4'-propylbicyclohexyl-4-carboxylate
SMILES:
CCCCC[C@H](CC1)CC[C@@H]1C(C=C2)=CC=C2OC([C@H]3CC[C@@]([C@@]4([H])CC[C@@H](CC4)CCC)([H])CC3)=O
Tpsa:
26.3
Logp:
9.859
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₈F₂
Molecular Weight: 424.61
Synonyms: 3,4-Difluoro-4'-(4'-pentyl[1,1'-bicyclohexyl]-4-yl)-1,1'-biphenyl
SMILES: FC1=C(F)C=CC(C2=CC=C([C@@]3([H])CC[C@@]([C@@]4([H])CC[C@@H](CC4)CCCCC)([H])CC3)C=C2)=C1
Tpsa: 0
Logp: 9.2923
H Acceptors: 0
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:
C₂₉H₃₈F₂
Molecular Weight:
424.61
Synonyms:
3,4-Difluoro-4'-(4'-pentyl[1,1'-bicyclohexyl]-4-yl)-1,1'-biphenyl
SMILES:
FC1=C(F)C=CC(C2=CC=C([C@@]3([H])CC[C@@]([C@@]4([H])CC[C@@H](CC4)CCCCC)([H])CC3)C=C2)=C1
Tpsa:
0
Logp:
9.2923
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7