CS-0036322
(E)-((1,2-Dichlorovinyl)Oxy)Benzene
Manufacturer: ChemScene
CAS Number: 60785-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0036322-5g | In Stock | ₹ 3,01,710.00 |
CS-0036322 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,01,710.00
GST (18%): ₹ 54,307.80
Total Price: ₹ 3,56,017.80
Purity
95% mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂O
Molecular Weight
189.04
Synonyms
α,β-dichlorovinyl phenyl ether
SMILES
C1=CC=C(C=C1)O/C(=C\Cl)/Cl
Tpsa
9.23
Logp
3.3419
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60785-20-8 | (E)-((1,2-Dichlorovinyl)Oxy)Benzene | 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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O
Molecular Weight: 189.04
Synonyms: α,β-dichlorovinyl phenyl ether
SMILES: C1=CC=C(C=C1)O/C(=C\Cl)/Cl
Tpsa: 9.23
Logp: 3.3419
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O
Molecular Weight:
189.04
Synonyms:
α,β-dichlorovinyl phenyl ether
SMILES:
C1=CC=C(C=C1)O/C(=C\Cl)/Cl
Tpsa:
9.23
Logp:
3.3419
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClF₂NO
Molecular Weight: 173.59
Synonyms: 6,6-Difluoro-[1,4]oxazepane hydrochloride
SMILES: C1COCC(CN1)(F)F.Cl
Tpsa: 21.26
Logp: 0.6633
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClF₂NO
Molecular Weight:
173.59
Synonyms:
6,6-Difluoro-[1,4]oxazepane hydrochloride
SMILES:
C1COCC(CN1)(F)F.Cl
Tpsa:
21.26
Logp:
0.6633
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 2-bromo-4-[(tetrahydro-3-furanyl)oxy]Pyridine
SMILES: C1=CN=C(C=C1OC2CCOC2)Br
Tpsa: 31.35
Logp: 2.0118
H Acceptors: 3
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
2-bromo-4-[(tetrahydro-3-furanyl)oxy]Pyridine
SMILES:
C1=CN=C(C=C1OC2CCOC2)Br
Tpsa:
31.35
Logp:
2.0118
H Acceptors:
3
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: C₁₁H₁₅BBrNO₂
Molecular Weight: 283.96
Synonyms: 2-(4-Bromophenyl)-6-methyl-1,3,6,2-dioxazaborocane
SMILES: BrC1=CC=[C-]([B+3]2([O-]CC3)[N]3(C)CC[O-]2)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BBrNO₂
Molecular Weight:
283.96
Synonyms:
2-(4-Bromophenyl)-6-methyl-1,3,6,2-dioxazaborocane
SMILES:
BrC1=CC=[C-]([B+3]2([O-]CC3)[N]3(C)CC[O-]2)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A