CS-0578271
1-(2-Bromoallyl)-4-phenoxybenzene
Manufacturer: ChemScene
CAS Number: 951890-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578271-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0578271-5g | In Stock | ₹ 2,84,144.76 |
CS-0578271 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃BrO
Molecular Weight
289.17
Synonyms
2-BROMO-3-(4-PHENOXYPHENYL)-1-PROPENE
SMILES
C=C(CC1=CC=C(C=C1)OC2=CC=CC=C2)Br
Tpsa
9.23
Logp
4.93
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951890-72-5 | 2-Bromo-3-(4-phenoxyphenyl)-1-propene | A2B Chem | -- |
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: C₁₅H₁₃BrO
Molecular Weight: 289.17
Synonyms: 2-BROMO-3-(4-PHENOXYPHENYL)-1-PROPENE
SMILES: C=C(CC1=CC=C(C=C1)OC2=CC=CC=C2)Br
Tpsa: 9.23
Logp: 4.93
H Acceptors: 1
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:
C₁₅H₁₃BrO
Molecular Weight:
289.17
Synonyms:
2-BROMO-3-(4-PHENOXYPHENYL)-1-PROPENE
SMILES:
C=C(CC1=CC=C(C=C1)OC2=CC=CC=C2)Br
Tpsa:
9.23
Logp:
4.93
H Acceptors:
1
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 3-(4-Ethoxyphenyl)-2-methyl-1-propene
SMILES: C=C(C)CC1=CC=C(OCC)C=C1
Tpsa: 9.23
Logp: 3.2039
H Acceptors: 1
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
3-(4-Ethoxyphenyl)-2-methyl-1-propene
SMILES:
C=C(C)CC1=CC=C(OCC)C=C1
Tpsa:
9.23
Logp:
3.2039
H Acceptors:
1
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: C₁₇H₁₆ClFO
Molecular Weight: 290.76
Synonyms: 4-tert-Butyl-3'-chloro-5'-fluorobenzophenone
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)Cl)F
Tpsa: 17.07
Logp: 5.0076
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClFO
Molecular Weight:
290.76
Synonyms:
4-tert-Butyl-3'-chloro-5'-fluorobenzophenone
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)Cl)F
Tpsa:
17.07
Logp:
5.0076
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇ClFIO
Molecular Weight: 360.55
Synonyms: 3-CHLORO-5-FLUORO-4'-IODOBENZOPHENONE
SMILES: O=C(C1=CC=C(I)C=C1)C2=CC(F)=CC(Cl)=C2
Tpsa: 17.07
Logp: 4.3147
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇ClFIO
Molecular Weight:
360.55
Synonyms:
3-CHLORO-5-FLUORO-4'-IODOBENZOPHENONE
SMILES:
O=C(C1=CC=C(I)C=C1)C2=CC(F)=CC(Cl)=C2
Tpsa:
17.07
Logp:
4.3147
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2