CS-0587288
1-(2-Chloroallyl)-4-phenoxybenzene
Manufacturer: ChemScene
CAS Number: 951890-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587288-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0587288-5g | In Stock | ₹ 2,83,973.64 |
CS-0587288 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClO
Molecular Weight
244.72
Synonyms
2-Chloro-3-(4-phenoxyphenyl)-1-propene
SMILES
C=C(CC1=CC=C(C=C1)OC2=CC=CC=C2)Cl
Tpsa
9.23
Logp
4.7739
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951890-69-0 | 2-Chloro-3-(4-phenoxyphenyl)-1-propene | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO
Molecular Weight: 244.72
Synonyms: 2-Chloro-3-(4-phenoxyphenyl)-1-propene
SMILES: C=C(CC1=CC=C(C=C1)OC2=CC=CC=C2)Cl
Tpsa: 9.23
Logp: 4.7739
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:
C₁₅H₁₃ClO
Molecular Weight:
244.72
Synonyms:
2-Chloro-3-(4-phenoxyphenyl)-1-propene
SMILES:
C=C(CC1=CC=C(C=C1)OC2=CC=CC=C2)Cl
Tpsa:
9.23
Logp:
4.7739
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: C₁₁H₁₃ClS
Molecular Weight: 212.74
Synonyms: 2-Chloro-3-[(4-Ethylthio)phenyl]-1-propene
SMILES: CCSC1=CC=C(C=C1)CC(=C)Cl
Tpsa: 0
Logp: 4.0936
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:
C₁₁H₁₃ClS
Molecular Weight:
212.74
Synonyms:
2-Chloro-3-[(4-Ethylthio)phenyl]-1-propene
SMILES:
CCSC1=CC=C(C=C1)CC(=C)Cl
Tpsa:
0
Logp:
4.0936
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: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: 2-Bromo-3-(2-ethoxyphenyl)-1-propene
SMILES: CCOC1=CC=CC=C1CC(=C)Br
Tpsa: 9.23
Logp: 3.5364
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:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
2-Bromo-3-(2-ethoxyphenyl)-1-propene
SMILES:
CCOC1=CC=CC=C1CC(=C)Br
Tpsa:
9.23
Logp:
3.5364
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 3-[2-(1,3-dioxan-2-yl)ethyl]benzonitrile
SMILES: C1COC(OC1)CCC2=CC(=CC=C2)C#N
Tpsa: 42.25
Logp: 2.25388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
3-[2-(1,3-dioxan-2-yl)ethyl]benzonitrile
SMILES:
C1COC(OC1)CCC2=CC(=CC=C2)C#N
Tpsa:
42.25
Logp:
2.25388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3