CS-0150407
4,4'-Dimethoxy-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 2132-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0150407-5g | In Stock | ₹ 1,068.00 |
| 100g | CS-0150407-100g | In Stock | ₹ 10,947.00 |
| 500g | CS-0150407-500g | In Stock | ₹ 43,788.00 |
CS-0150407 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD00008402
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₂
Molecular Weight
214.26
Synonyms
Biphenyl, 4,4'-dimethoxy- (6CI,7CI,8CI)
SMILES
COC1=CC=C(C=C1)C2=CC=C(C=C2)OC
Tpsa
18.46
Logp
3.3708
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,4'-Dimethoxy-1,1'-biphenyl | 2132-80-1 | MFCD00008402 | 25g | eMolecules | ₹ 5,501.98 | |
 | 4,4′-Dimethoxybiphenyl | Sigma Aldrich | ₹ 3,886.18 | |
 | 2132-80-1 | 4,4'-Dimethoxy-1,1'-biphenyl | A2B Chem | ₹ 1,513.00 - ₹ 48,505.00 |
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
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Purity: 98%
MDL No: MFCD00008402
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: Biphenyl, 4,4'-dimethoxy- (6CI,7CI,8CI)
SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)OC
Tpsa: 18.46
Logp: 3.3708
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008402
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
Biphenyl, 4,4'-dimethoxy- (6CI,7CI,8CI)
SMILES:
COC1=CC=C(C=C1)C2=CC=C(C=C2)OC
Tpsa:
18.46
Logp:
3.3708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18074237
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O
Molecular Weight: 255.10
Synonyms: 2,4-Dichloro-6-(4-methoxyphenyl)primidine
SMILES: COC1=CC=C(C=C1)C2=CC(=NC(=N2)Cl)Cl
Tpsa: 35.01
Logp: 3.459
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18074237
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂O
Molecular Weight:
255.10
Synonyms:
2,4-Dichloro-6-(4-methoxyphenyl)primidine
SMILES:
COC1=CC=C(C=C1)C2=CC(=NC(=N2)Cl)Cl
Tpsa:
35.01
Logp:
3.459
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00683503
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 2-AMINO-5-(4-METHOXY-PHENYL)-FURAN-3-CARBONITRILE
SMILES: COC1=CC=C(C=C1)C2=CC(=C(N)O2)C#N
Tpsa: 72.18
Logp: 2.40908
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00683503
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
2-AMINO-5-(4-METHOXY-PHENYL)-FURAN-3-CARBONITRILE
SMILES:
COC1=CC=C(C=C1)C2=CC(=C(N)O2)C#N
Tpsa:
72.18
Logp:
2.40908
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00009935
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₁ClO₂
Molecular Weight: 424.92
Synonyms: 9,10-bis(4-methoxyphenyl)-2-chloro-anthracene
SMILES: COC1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=C(C=C4)OC)C5=CC=CC=C52)Cl
Tpsa: 18.46
Logp: 7.9976
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00009935
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₁ClO₂
Molecular Weight:
424.92
Synonyms:
9,10-bis(4-methoxyphenyl)-2-chloro-anthracene
SMILES:
COC1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=C(C=C4)OC)C5=CC=CC=C52)Cl
Tpsa:
18.46
Logp:
7.9976
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4