CS-0574303
1-(4-Chlorobutoxy)-2-methylbenzene
Manufacturer: ChemScene
CAS Number: 83732-48-3
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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
C₁₁H₁₅ClO
Molecular Weight
198.69
Synonyms
None
SMILES
CC1=CC=CC=C1OCCCCCl
Tpsa
9.23
Logp
3.39282
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83732-48-3 | Benzene,1-(4-chlorobutoxy)-2-methyl- | A2B Chem | -- |
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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: C₁₁H₁₅ClO
Molecular Weight: 198.69
Synonyms: None
SMILES: CC1=CC=CC=C1OCCCCCl
Tpsa: 9.23
Logp: 3.39282
H Acceptors: 1
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:
C₁₁H₁₅ClO
Molecular Weight:
198.69
Synonyms:
None
SMILES:
CC1=CC=CC=C1OCCCCCl
Tpsa:
9.23
Logp:
3.39282
H Acceptors:
1
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: C₁₄H₂₃N₃O
Molecular Weight: 249.35
Synonyms: None
SMILES: O(C1=CC=CC(N)=C1)CCCN2CCN(C)CC2
Tpsa: 41.73
Logp: 1.2851
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₃N₃O
Molecular Weight:
249.35
Synonyms:
None
SMILES:
O(C1=CC=CC(N)=C1)CCCN2CCN(C)CC2
Tpsa:
41.73
Logp:
1.2851
H Acceptors:
4
H Donors:
1
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: C₁₃H₆F₄N₂S
Molecular Weight: 298.26
Synonyms: 4-(4-FLUORO-PHENYL)-2-THIOXO-6-TRIFLUOROMETHYL-2,3-DIHYDRO-PYRIDINE-3-CARBONITRILE
SMILES: C1=CC(=CC=C1C2=CC(=NC(=S)C2C#N)C(F)(F)F)F
Tpsa: 36.15
Logp: 3.69318
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:
C₁₃H₆F₄N₂S
Molecular Weight:
298.26
Synonyms:
4-(4-FLUORO-PHENYL)-2-THIOXO-6-TRIFLUOROMETHYL-2,3-DIHYDRO-PYRIDINE-3-CARBONITRILE
SMILES:
C1=CC(=CC=C1C2=CC(=NC(=S)C2C#N)C(F)(F)F)F
Tpsa:
36.15
Logp:
3.69318
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: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: 3-(4-Ethoxy-phenoxymethyl)-1-nitro-benzene
SMILES: CCOC1=CC=C(C=C1)OCC2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 61.6
Logp: 3.5725
H Acceptors: 4
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:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
3-(4-Ethoxy-phenoxymethyl)-1-nitro-benzene
SMILES:
CCOC1=CC=C(C=C1)OCC2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
61.6
Logp:
3.5725
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6