CS-0573618
Butyl 2-(2,4,5-trichlorophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 93-79-8
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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
C₁₂H₁₃Cl₃O₃
Molecular Weight
311.59
Synonyms
Butyl (2,4,5-trichlorophenoxy)acetate
SMILES
CCCCOC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl
Tpsa
35.53
Logp
4.3689
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93-79-8 | 2,4,5-T n-butyl ester | A2B Chem | ₹ 24,384.60 |
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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: C₁₂H₁₃Cl₃O₃
Molecular Weight: 311.59
Synonyms: Butyl (2,4,5-trichlorophenoxy)acetate
SMILES: CCCCOC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl
Tpsa: 35.53
Logp: 4.3689
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Cl₃O₃
Molecular Weight:
311.59
Synonyms:
Butyl (2,4,5-trichlorophenoxy)acetate
SMILES:
CCCCOC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl
Tpsa:
35.53
Logp:
4.3689
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄F₃NO
Molecular Weight: 197.20
Synonyms: 4-(2,2,2-Trifluoro-ethoxy)-cyclohexylamine
SMILES: C1CC(CCC1N)OCC(F)(F)F
Tpsa: 35.25
Logp: 1.8352
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:
C₈H₁₄F₃NO
Molecular Weight:
197.20
Synonyms:
4-(2,2,2-Trifluoro-ethoxy)-cyclohexylamine
SMILES:
C1CC(CCC1N)OCC(F)(F)F
Tpsa:
35.25
Logp:
1.8352
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: (3,5-dimethylphenyl)-pyridin-2-ylmethanol
SMILES: CC1=CC(=CC(=C1)C(C2=CC=CC=N2)O)C
Tpsa: 33.12
Logp: 2.78014
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
(3,5-dimethylphenyl)-pyridin-2-ylmethanol
SMILES:
CC1=CC(=CC(=C1)C(C2=CC=CC=N2)O)C
Tpsa:
33.12
Logp:
2.78014
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: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: Acetic acid, 2-(4-bromo-3-methylphenoxy)-, ethyl ester
SMILES: CCOC(=O)COC1=CC(=C(C=C1)Br)C
Tpsa: 35.53
Logp: 2.69942
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
Acetic acid, 2-(4-bromo-3-methylphenoxy)-, ethyl ester
SMILES:
CCOC(=O)COC1=CC(=C(C=C1)Br)C
Tpsa:
35.53
Logp:
2.69942
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4