CS-0193201
2,3-Difluoro-4-methylbenzyl alcohol
Manufacturer: ChemScene
CAS Number: 252004-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0193201-5g | In Stock | ₹ 10,523.88 |
| 25g | CS-0193201-25g | In Stock | ₹ 41,325.48 |
CS-0193201 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₂O
Molecular Weight
158.15
Synonyms
Benzenemethanol, 2,3-difluoro-4-methyl- (9CI)
SMILES
CC1=C(C(=C(C=C1)CO)F)F
Tpsa
20.23
Logp
1.76552
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2,3-Difluoro-4-methylphenyl)methanol | 252004-41-4 | 1G | Purity: 98% | eMolecules | ₹ 4,168.48 | |
 | 252004-41-4 | (2,3-Difluoro-4-methylphenyl)methanol | A2B Chem | ₹ 2,652.36 - ₹ 30,459.36 |
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-P330-P362+P364-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: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: Benzenemethanol, 2,3-difluoro-4-methyl- (9CI)
SMILES: CC1=C(C(=C(C=C1)CO)F)F
Tpsa: 20.23
Logp: 1.76552
H Acceptors: 1
H Donors: 1
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:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
Benzenemethanol, 2,3-difluoro-4-methyl- (9CI)
SMILES:
CC1=C(C(=C(C=C1)CO)F)F
Tpsa:
20.23
Logp:
1.76552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: ethyl 3-bromo-5-(methyloxy)benzoate
SMILES: CCOC(=O)C1=CC(=CC(=C1)OC)Br
Tpsa: 35.53
Logp: 2.6344
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
ethyl 3-bromo-5-(methyloxy)benzoate
SMILES:
CCOC(=O)C1=CC(=CC(=C1)OC)Br
Tpsa:
35.53
Logp:
2.6344
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: 3-Brom-5-methoxy-benzoesaeure-methylester
SMILES: COC1=CC(=CC(=C1)Br)C(=O)OC
Tpsa: 35.53
Logp: 2.2443
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
3-Brom-5-methoxy-benzoesaeure-methylester
SMILES:
COC1=CC(=CC(=C1)Br)C(=O)OC
Tpsa:
35.53
Logp:
2.2443
H Acceptors:
3
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: C₉H₉BrO₄
Molecular Weight: 261.07
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=CC(OCOC)=C1
Tpsa: 55.76
Logp: 2.13
H Acceptors: 3
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:
C₉H₉BrO₄
Molecular Weight:
261.07
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=CC(OCOC)=C1
Tpsa:
55.76
Logp:
2.13
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4