CS-0457833
2,4-Dichloro-3,5-dimethylphenyl acetate
Manufacturer: ChemScene
CAS Number: 99421-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457833-1g | In Stock | ₹ 18,994.32 |
| 5g | CS-0457833-5g | In Stock | ₹ 75,292.80 |
CS-0457833 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,994.32
GST (18%): ₹ 3,418.978
Total Price: ₹ 22,413.298
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Cl₂O₂
Molecular Weight
233.09
Synonyms
2,4-DICHLORO-3,5-DIMETHYLPHENOL ACETATE
SMILES
CC(OC1=CC(C)=C(Cl)C(C)=C1Cl)=O
Tpsa
26.3
Logp
3.53554
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99421-62-2 | 2,4-Dichloro-3,5-dimethylphenyl acetate | 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: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: 2,4-DICHLORO-3,5-DIMETHYLPHENOL ACETATE
SMILES: CC(OC1=CC(C)=C(Cl)C(C)=C1Cl)=O
Tpsa: 26.3
Logp: 3.53554
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
2,4-DICHLORO-3,5-DIMETHYLPHENOL ACETATE
SMILES:
CC(OC1=CC(C)=C(Cl)C(C)=C1Cl)=O
Tpsa:
26.3
Logp:
3.53554
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N₃O₂
Molecular Weight: 261.20
Synonyms: 2-Propanone, 2-[2-nitro-4-(trifluoromethyl)phenyl]hydrazone
SMILES: CC(C)=NNC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 67.53
Logp: 3.4213
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀F₃N₃O₂
Molecular Weight:
261.20
Synonyms:
2-Propanone, 2-[2-nitro-4-(trifluoromethyl)phenyl]hydrazone
SMILES:
CC(C)=NNC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
67.53
Logp:
3.4213
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 4-N-PROPOXYPHENYLGLYOXAL HYDRATE
SMILES: CCCOC1=CC=C(C(=O)C=O)C=C1.O
Tpsa: 74.87
Logp: 1.0323
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
4-N-PROPOXYPHENYLGLYOXAL HYDRATE
SMILES:
CCCOC1=CC=C(C(=O)C=O)C=C1.O
Tpsa:
74.87
Logp:
1.0323
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO
Molecular Weight: 215.22
Synonyms: 1-(4-Fluorophenyl)-2-(3-pyridyl)ethanone
SMILES: O=C(CC1=CC=CN=C1)C1=CC=C(F)C=C1
Tpsa: 29.96
Logp: 2.6461
H Acceptors: 2
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:
C₁₃H₁₀FNO
Molecular Weight:
215.22
Synonyms:
1-(4-Fluorophenyl)-2-(3-pyridyl)ethanone
SMILES:
O=C(CC1=CC=CN=C1)C1=CC=C(F)C=C1
Tpsa:
29.96
Logp:
2.6461
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3