CS-0353755
2,4-Dibromo-6-(hydroxymethyl)phenol
Manufacturer: ChemScene
CAS Number: 2183-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353755-1g | In Stock | ₹ 32,512.80 |
CS-0353755 - 1g
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Br₂O₂
Molecular Weight
281.93
Synonyms
Benzenemethanol, 3,5-dibromo-2-hydroxy-
SMILES
OC1=C(CO)C=C(Br)C=C1Br
Tpsa
40.46
Logp
2.4095
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-Dibromo-6-(hydroxymethyl)phenol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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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
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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: C₇H₆Br₂O₂
Molecular Weight: 281.93
Synonyms: Benzenemethanol, 3,5-dibromo-2-hydroxy-
SMILES: OC1=C(CO)C=C(Br)C=C1Br
Tpsa: 40.46
Logp: 2.4095
H Acceptors: 2
H Donors: 2
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:
C₇H₆Br₂O₂
Molecular Weight:
281.93
Synonyms:
Benzenemethanol, 3,5-dibromo-2-hydroxy-
SMILES:
OC1=C(CO)C=C(Br)C=C1Br
Tpsa:
40.46
Logp:
2.4095
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FO₂
Molecular Weight: 142.13
Synonyms: None
SMILES: OC1=C(CO)C=CC=C1F
Tpsa: 40.46
Logp: 1.0236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FO₂
Molecular Weight:
142.13
Synonyms:
None
SMILES:
OC1=C(CO)C=CC=C1F
Tpsa:
40.46
Logp:
1.0236
H Acceptors:
2
H Donors:
2
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: None
SMILES: OC1=C(CO)C=CC=C1OCC
Tpsa: 49.69
Logp: 1.2832
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
None
SMILES:
OC1=C(CO)C=CC=C1OCC
Tpsa:
49.69
Logp:
1.2832
H Acceptors:
3
H Donors:
2
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: C₈H₉BrFNO₂
Molecular Weight: 250.06
Synonyms: None
SMILES: OC1=C(F)C=C(Br)C=C1[C@@H](N)CO
Tpsa: 66.48
Logp: 1.2859
H Acceptors: 3
H Donors: 3
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:
C₈H₉BrFNO₂
Molecular Weight:
250.06
Synonyms:
None
SMILES:
OC1=C(F)C=C(Br)C=C1[C@@H](N)CO
Tpsa:
66.48
Logp:
1.2859
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2