CS-W004345
Ethene-1,1-diyldibenzene,98%(stabilized with HQ)
Manufacturer: ChemScene
CAS Number: 530-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W004345-5g | In Stock | ₹ 598.92 |
| 10g | CS-W004345-10g | In Stock | ₹ 1,112.28 |
| 25g | CS-W004345-25g | In Stock | ₹ 2,652.36 |
| 100g | CS-W004345-100g | In Stock | ₹ 8,128.20 |
| 500g | CS-W004345-500g | In Stock | ₹ 38,074.20 |
CS-W004345 - 5g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%，stabilized with HQ
MDL No
MFCD00008583
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂
Molecular Weight
180.25
Synonyms
1,1-Diphenylethylene
SMILES
C=C(c1ccccc1)c1ccccc1
Tpsa
0
Logp
3.7481
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethene-11-diyldibenzene / 5g / 490490306 / A104720 / / 530-48-3 / MFCD00008583 / 180.250 / C14H12 | eMolecules | ₹ 2,153.55 | |
 | eMolecules Ethene-1,1-diyldibenzene | 530-48-3 | MFCD00008583 | 5g | eMolecules | -- | |
 | 1,1-Diphenylethylene | Sigma Aldrich | ₹ 3,000.30 - ₹ 7,202.78 | |
 | 530-48-3 | 1,1-Diphenylethylene | A2B Chem | ₹ 427.80 - ₹ 5,732.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%，stabilized with HQ
MDL No: MFCD00008583
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂
Molecular Weight: 180.25
Synonyms: 1,1-Diphenylethylene
SMILES: C=C(c1ccccc1)c1ccccc1
Tpsa: 0
Logp: 3.7481
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%，stabilized with HQ
MDL No:
MFCD00008583
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂
Molecular Weight:
180.25
Synonyms:
1,1-Diphenylethylene
SMILES:
C=C(c1ccccc1)c1ccccc1
Tpsa:
0
Logp:
3.7481
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00045838
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: N-[(3Z)-5-(ethylamino)-3H-1,2-dithiol-3-ylidene]ethanaminium iodide
SMILES: CCC1=CC=CC=C1C(O)=O
Tpsa: 37.3
Logp: 1.9472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00045838
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
N-[(3Z)-5-(ethylamino)-3H-1,2-dithiol-3-ylidene]ethanaminium iodide
SMILES:
CCC1=CC=CC=C1C(O)=O
Tpsa:
37.3
Logp:
1.9472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02181150
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: 3-Nitrophenylacetylene
SMILES: C#Cc1cccc(c1)[N+](=O)[O-]
Tpsa: 43.14
Logp: 1.5761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02181150
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
3-Nitrophenylacetylene
SMILES:
C#Cc1cccc(c1)[N+](=O)[O-]
Tpsa:
43.14
Logp:
1.5761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClFN₂O
Molecular Weight: 238.65
Synonyms: 2-chloro-4-benzyloxy-5-fluoropyrimidine
SMILES: Clc1ncc(c(n1)OCc1ccccc1)F
Tpsa: 35.01
Logp: 2.8481
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClFN₂O
Molecular Weight:
238.65
Synonyms:
2-chloro-4-benzyloxy-5-fluoropyrimidine
SMILES:
Clc1ncc(c(n1)OCc1ccccc1)F
Tpsa:
35.01
Logp:
2.8481
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3