CS-0574471
1-(4-Chlorobutoxy)-3-methylbenzene
Manufacturer: ChemScene
CAS Number: 71648-39-0
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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
1-[(4-Chlorobutyl)oxy]-3-methylbenzene
SMILES
CC1=CC(=CC=C1)OCCCCCl
Tpsa
9.23
Logp
3.39282
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71648-39-0 | Benzene,1-(4-chlorobutoxy)-3-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₁H₁₅ClO
Molecular Weight: 198.69
Synonyms: 1-[(4-Chlorobutyl)oxy]-3-methylbenzene
SMILES: CC1=CC(=CC=C1)OCCCCCl
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:
1-[(4-Chlorobutyl)oxy]-3-methylbenzene
SMILES:
CC1=CC(=CC=C1)OCCCCCl
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: C₁₃H₂₂ClNO₂
Molecular Weight: 259.77
Synonyms: 1-(diethylamino)-3-phenoxy-2-propanol hydrochloride
SMILES: CCN(CC)CC(COC1=CC=CC=C1)O.Cl
Tpsa: 32.7
Logp: 2.1899
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂ClNO₂
Molecular Weight:
259.77
Synonyms:
1-(diethylamino)-3-phenoxy-2-propanol hydrochloride
SMILES:
CCN(CC)CC(COC1=CC=CC=C1)O.Cl
Tpsa:
32.7
Logp:
2.1899
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Cl₂O₃
Molecular Weight: 275.13
Synonyms: Ethyl 4-(2,3-dichlorophenyl)-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=C(C(=CC=C1)Cl)Cl
Tpsa: 43.37
Logp: 3.5194
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:
C₁₂H₁₂Cl₂O₃
Molecular Weight:
275.13
Synonyms:
Ethyl 4-(2,3-dichlorophenyl)-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=C(C(=CC=C1)Cl)Cl
Tpsa:
43.37
Logp:
3.5194
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: C₁₃H₁₉Cl
Molecular Weight: 210.74
Synonyms: 1-Chloro-7-phenylheptane
SMILES: ClCCCCCCCC1=CC=CC=C1
Tpsa: 0
Logp: 4.4184
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉Cl
Molecular Weight:
210.74
Synonyms:
1-Chloro-7-phenylheptane
SMILES:
ClCCCCCCCC1=CC=CC=C1
Tpsa:
0
Logp:
4.4184
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7