CS-0354957
(3,5-Dibromo-2-ethoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 773869-73-1
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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
C₉H₁₀Br₂O₂
Molecular Weight
309.98
Synonyms
None
SMILES
OCC1=CC(Br)=CC(Br)=C1OCC
Tpsa
29.46
Logp
3.1026
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773869-73-1 | (3,5-Dibromo-2-ethoxyphenyl)methanol | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₉H₁₀Br₂O₂
Molecular Weight: 309.98
Synonyms: None
SMILES: OCC1=CC(Br)=CC(Br)=C1OCC
Tpsa: 29.46
Logp: 3.1026
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀Br₂O₂
Molecular Weight:
309.98
Synonyms:
None
SMILES:
OCC1=CC(Br)=CC(Br)=C1OCC
Tpsa:
29.46
Logp:
3.1026
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₂Br₂O₂
Molecular Weight: 372.05
Synonyms: None
SMILES: OCC1=CC(Br)=CC(Br)=C1OCC2=CC=CC=C2
Tpsa: 29.46
Logp: 4.2829
H Acceptors: 2
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:
C₁₄H₁₂Br₂O₂
Molecular Weight:
372.05
Synonyms:
None
SMILES:
OCC1=CC(Br)=CC(Br)=C1OCC2=CC=CC=C2
Tpsa:
29.46
Logp:
4.2829
H Acceptors:
2
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: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: (2'-METHYLBIPHENYL-3-YL)-METHANOL
SMILES: OCC1=CC(C2=CC=CC=C2C)=CC=C1
Tpsa: 20.23
Logp: 3.15432
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
(2'-METHYLBIPHENYL-3-YL)-METHANOL
SMILES:
OCC1=CC(C2=CC=CC=C2C)=CC=C1
Tpsa:
20.23
Logp:
3.15432
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: None
SMILES: OCC1=CC(CN)=CC=C1F
Tpsa: 46.25
Logp: 0.7767
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
None
SMILES:
OCC1=CC(CN)=CC=C1F
Tpsa:
46.25
Logp:
0.7767
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2