CS-0873734
1-(Chloromethyl)-2,4,6-trifluoro-3,5-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 886762-26-1
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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
C₉H₈ClF₃
Molecular Weight
208.61
Synonyms
None
SMILES
CC1=C(C(=C(C(=C1F)CCl)F)C)F
Tpsa
0
Logp
3.45954
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Chloromethyl)-2,4,6-trifluoro-3,5-dimethylbenzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 886762-26-1 | 1-(Chloromethyl)-2,4,6-trifluoro-3,5-dimethylbenzene | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P390-P405-P406-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: C₉H₈ClF₃
Molecular Weight: 208.61
Synonyms: None
SMILES: CC1=C(C(=C(C(=C1F)CCl)F)C)F
Tpsa: 0
Logp: 3.45954
H Acceptors: 0
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:
C₉H₈ClF₃
Molecular Weight:
208.61
Synonyms:
None
SMILES:
CC1=C(C(=C(C(=C1F)CCl)F)C)F
Tpsa:
0
Logp:
3.45954
H Acceptors:
0
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: C₈H₆ClF₃N₂O₂
Molecular Weight: 254.59
Synonyms: None
SMILES: COC1=NC(=C(C(=C1)C(F)(F)F)C(=O)N)Cl
Tpsa: 65.21
Logp: 1.8613
H Acceptors: 3
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:
C₈H₆ClF₃N₂O₂
Molecular Weight:
254.59
Synonyms:
None
SMILES:
COC1=NC(=C(C(=C1)C(F)(F)F)C(=O)N)Cl
Tpsa:
65.21
Logp:
1.8613
H Acceptors:
3
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: C₁₀H₅FN₂O₄
Molecular Weight: 236.16
Synonyms: None
SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])N2C(=O)C=CC2=O
Tpsa: 80.52
Logp: 1.1633
H Acceptors: 4
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:
C₁₀H₅FN₂O₄
Molecular Weight:
236.16
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])N2C(=O)C=CC2=O
Tpsa:
80.52
Logp:
1.1633
H Acceptors:
4
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: C₁₄H₁₁FO
Molecular Weight: 214.23
Synonyms: None
SMILES: CC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)F
Tpsa: 17.07
Logp: 3.6953
H Acceptors: 1
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:
C₁₄H₁₁FO
Molecular Weight:
214.23
Synonyms:
None
SMILES:
CC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)F
Tpsa:
17.07
Logp:
3.6953
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2