CS-0761070
2,3-Dibromo-5-Methylanisole
Manufacturer: ChemScene
CAS Number: 1208074-85-4
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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
C₈H₈Br₂O
Molecular Weight
279.96
Synonyms
None
SMILES
COC1=C(Br)C(Br)=CC(C)=C1
Tpsa
9.23
Logp
3.52862
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208074-85-4 | 2,3-Dibromo-5-methylanisole | A2B Chem | -- |
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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: C₈H₈Br₂O
Molecular Weight: 279.96
Synonyms: None
SMILES: COC1=C(Br)C(Br)=CC(C)=C1
Tpsa: 9.23
Logp: 3.52862
H Acceptors: 1
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:
C₈H₈Br₂O
Molecular Weight:
279.96
Synonyms:
None
SMILES:
COC1=C(Br)C(Br)=CC(C)=C1
Tpsa:
9.23
Logp:
3.52862
H Acceptors:
1
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: C₈H₈Br₂O
Molecular Weight: 279.96
Synonyms: None
SMILES: COC1=C(Br)C=C(C)C(Br)=C1
Tpsa: 9.23
Logp: 3.52862
H Acceptors: 1
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:
C₈H₈Br₂O
Molecular Weight:
279.96
Synonyms:
None
SMILES:
COC1=C(Br)C=C(C)C(Br)=C1
Tpsa:
9.23
Logp:
3.52862
H Acceptors:
1
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: C₈H₂F₆O
Molecular Weight: 228.09
Synonyms: None
SMILES: FC1=CC=C(F)C(C(=O)C(F)(F)F)=C1F
Tpsa: 17.07
Logp: 2.8489
H Acceptors: 1
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:
C₈H₂F₆O
Molecular Weight:
228.09
Synonyms:
None
SMILES:
FC1=CC=C(F)C(C(=O)C(F)(F)F)=C1F
Tpsa:
17.07
Logp:
2.8489
H Acceptors:
1
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: C₈HBrF₆O
Molecular Weight: 306.99
Synonyms: None
SMILES: FC1=CC(F)=C(Br)C(F)=C1C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 3.6114
H Acceptors: 1
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:
C₈HBrF₆O
Molecular Weight:
306.99
Synonyms:
None
SMILES:
FC1=CC(F)=C(Br)C(F)=C1C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
3.6114
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1