CS-0116907
1-(3-Chloropropoxy)-3-methylbenzene
Manufacturer: ChemScene
CAS Number: 62806-87-5
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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
C₁₀H₁₃ClO
Molecular Weight
184.66
Synonyms
Benzene,1-(3-chloropropoxy)-3-methyl
SMILES
CC1=CC(OCCCCl)=CC=C1
Tpsa
9.23
Logp
3.00272
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62806-87-5 | Benzene, 1-(3-chloropropoxy)-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: C₁₀H₁₃ClO
Molecular Weight: 184.66
Synonyms: Benzene,1-(3-chloropropoxy)-3-methyl
SMILES: CC1=CC(OCCCCl)=CC=C1
Tpsa: 9.23
Logp: 3.00272
H Acceptors: 1
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:
C₁₀H₁₃ClO
Molecular Weight:
184.66
Synonyms:
Benzene,1-(3-chloropropoxy)-3-methyl
SMILES:
CC1=CC(OCCCCl)=CC=C1
Tpsa:
9.23
Logp:
3.00272
H Acceptors:
1
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: C₉H₁₀BrClO
Molecular Weight: 249.53
Synonyms: 4-(2-bromoethoxy)-1-chloro-2-methylbenzene
SMILES: CC1=CC(OCCBr)=CC=C1Cl
Tpsa: 9.23
Logp: 3.42212
H Acceptors: 1
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:
C₉H₁₀BrClO
Molecular Weight:
249.53
Synonyms:
4-(2-bromoethoxy)-1-chloro-2-methylbenzene
SMILES:
CC1=CC(OCCBr)=CC=C1Cl
Tpsa:
9.23
Logp:
3.42212
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClFO
Molecular Weight: 188.63
Synonyms: None
SMILES: FC1=CC=CC=C1OCCCCl
Tpsa: 9.23
Logp: 2.8334
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClFO
Molecular Weight:
188.63
Synonyms:
None
SMILES:
FC1=CC=CC=C1OCCCCl
Tpsa:
9.23
Logp:
2.8334
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₄
Molecular Weight: 244.63
Synonyms: 2'-chloro-2-methoxy-4-nitroacetanilide
SMILES: O=C(NC1=CC=C([N+]([O-])=O)C=C1OC)CCl
Tpsa: 81.47
Logp: 1.7807
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₄
Molecular Weight:
244.63
Synonyms:
2'-chloro-2-methoxy-4-nitroacetanilide
SMILES:
O=C(NC1=CC=C([N+]([O-])=O)C=C1OC)CCl
Tpsa:
81.47
Logp:
1.7807
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4