CS-0116908
2-Bromoethyl 4-chloro-3-methylphenyl ether
Manufacturer: ChemScene
CAS Number: 6440-89-7
The price for this product is unavailable. Please request a quote
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6440-89-7 | 4-(2-bromoethoxy)-1-chloro-2-methylbenzene | A2B Chem | -- |
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
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClO₂
Molecular Weight: 230.73
Synonyms: None
SMILES: C[C@@]12[C@@H](C[C@@](CC2)([H])C1(C)C)OC(CCl)=O
Tpsa: 26.3
Logp: 2.9832
H Acceptors: 2
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:
C₁₂H₁₉ClO₂
Molecular Weight:
230.73
Synonyms:
None
SMILES:
C[C@@]12[C@@H](C[C@@](CC2)([H])C1(C)C)OC(CCl)=O
Tpsa:
26.3
Logp:
2.9832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2