CS-0580826
2,2,2-Trichloro-1-ethoxyethan-1-ol
Manufacturer: ChemScene
CAS Number: 515-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580826-5g | In Stock | ₹ 1,05,020.00 |
CS-0580826 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,020.00
GST (18%): ₹ 18,903.60
Total Price: ₹ 1,23,923.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇Cl₃O₂
Molecular Weight
193.46
Synonyms
2,2,2-Trichloro-1-ethoxyethanol
SMILES
CCOC(C(Cl)(Cl)Cl)O
Tpsa
29.46
Logp
1.7115
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 515-83-3 | 2,2,2-Trichloro-1-ethoxyethanol | A2B Chem | ₹ 8,544.00 - ₹ 2,04,700.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₄H₇Cl₃O₂
Molecular Weight: 193.46
Synonyms: 2,2,2-Trichloro-1-ethoxyethanol
SMILES: CCOC(C(Cl)(Cl)Cl)O
Tpsa: 29.46
Logp: 1.7115
H Acceptors: 2
H Donors: 1
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:
C₄H₇Cl₃O₂
Molecular Weight:
193.46
Synonyms:
2,2,2-Trichloro-1-ethoxyethanol
SMILES:
CCOC(C(Cl)(Cl)Cl)O
Tpsa:
29.46
Logp:
1.7115
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁Br
Molecular Weight: 211.10
Synonyms: 3-(2-Bromophenyl)-2-methyl-1-propene
SMILES: CC(=C)CC1=CC=CC=C1Br
Tpsa: 0
Logp: 3.5677
H Acceptors: 0
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:
C₁₀H₁₁Br
Molecular Weight:
211.10
Synonyms:
3-(2-Bromophenyl)-2-methyl-1-propene
SMILES:
CC(=C)CC1=CC=CC=C1Br
Tpsa:
0
Logp:
3.5677
H Acceptors:
0
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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: None
SMILES: O=C(O)CCC(=O)NNC(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 95.5
Logp: 1.6099
H Acceptors: 3
H Donors: 3
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
None
SMILES:
O=C(O)CCC(=O)NNC(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
95.5
Logp:
1.6099
H Acceptors:
3
H Donors:
3
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: C₁₉H₂₀N₂O₄
Molecular Weight: 340.37
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1C(NNC(C2=CC=C(C(C)(C)C)C=C2)=O)=O
Tpsa: 95.5
Logp: 2.7571
H Acceptors: 3
H Donors: 3
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:
C₁₉H₂₀N₂O₄
Molecular Weight:
340.37
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1C(NNC(C2=CC=C(C(C)(C)C)C=C2)=O)=O
Tpsa:
95.5
Logp:
2.7571
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3