CS-0194955
1,4-Dibromo-2-isopropoxybenzene
Manufacturer: ChemScene
CAS Number: 1369842-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194955-1g | In Stock | ₹ 8,010.00 |
| 5g | CS-0194955-5g | In Stock | ₹ 24,920.00 |
| 10g | CS-0194955-10g | In Stock | ₹ 45,123.00 |
| 25g | CS-0194955-25g | In Stock | ₹ 89,089.00 |
CS-0194955 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀Br₂O
Molecular Weight
293.98
Synonyms
1,4-Dibromo-2-propan-2-yloxybenzene
SMILES
CC(C)OC1=C(C=CC(=C1)Br)Br
Tpsa
9.23
Logp
3.9988
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369842-73-8 | 1,4-Dibromo-2-isopropoxybenzene | A2B Chem | ₹ 5,607.00 - ₹ 2,07,192.00 |
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
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Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Br₂O
Molecular Weight: 293.98
Synonyms: 1,4-Dibromo-2-propan-2-yloxybenzene
SMILES: CC(C)OC1=C(C=CC(=C1)Br)Br
Tpsa: 9.23
Logp: 3.9988
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Br₂O
Molecular Weight:
293.98
Synonyms:
1,4-Dibromo-2-propan-2-yloxybenzene
SMILES:
CC(C)OC1=C(C=CC(=C1)Br)Br
Tpsa:
9.23
Logp:
3.9988
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: Benzoic acid, 4-fluoro-3-methoxy-5-methyl-, methyl ester
SMILES: CC1=CC(=CC(=C1F)OC)C(=O)OC
Tpsa: 35.53
Logp: 1.92932
H Acceptors: 3
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
Benzoic acid, 4-fluoro-3-methoxy-5-methyl-, methyl ester
SMILES:
CC1=CC(=CC(=C1F)OC)C(=O)OC
Tpsa:
35.53
Logp:
1.92932
H Acceptors:
3
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: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: 4-Bromo-2-methylphenyl isopropyl ether
SMILES: CC(C)OC1=CC=C(C=C1C)Br
Tpsa: 9.23
Logp: 3.54472
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:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
4-Bromo-2-methylphenyl isopropyl ether
SMILES:
CC(C)OC1=CC=C(C=C1C)Br
Tpsa:
9.23
Logp:
3.54472
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: C₈H₇ClOS
Molecular Weight: 186.66
Synonyms: 3-Chloro-2-(methylthio)benzaldehyde
SMILES: CSC1=C(C=CC=C1Cl)C=O
Tpsa: 17.07
Logp: 2.8744
H Acceptors: 2
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:
C₈H₇ClOS
Molecular Weight:
186.66
Synonyms:
3-Chloro-2-(methylthio)benzaldehyde
SMILES:
CSC1=C(C=CC=C1Cl)C=O
Tpsa:
17.07
Logp:
2.8744
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2