CS-0504008
2-(2,6-Dimethylphenyl)-2,2-difluoroethan-1-ol
Manufacturer: ChemScene
CAS Number: 1820710-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504008-1g | In Stock | ₹ 1,04,486.00 |
| 2.5g | CS-0504008-2.5g | In Stock | ₹ 2,04,433.00 |
| 5g | CS-0504008-5g | In Stock | ₹ 3,02,422.00 |
| 10g | CS-0504008-10g | In Stock | ₹ 4,48,471.00 |
CS-0504008 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,486.00
GST (18%): ₹ 18,807.48
Total Price: ₹ 1,23,293.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₂O
Molecular Weight
186.20
Synonyms
2-(2，6-dimethylphenyl)-2，2-difluoroethan-1-ol
SMILES
OCC(F)(C1=C(C)C=CC=C1C)F
Tpsa
20.23
Logp
2.38754
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820710-55-1 | 2-(2，6-dimethylphenyl)-2，2-difluoroethan-1-ol | A2B Chem | ₹ 51,353.00 |
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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: C₁₀H₁₂F₂O
Molecular Weight: 186.20
Synonyms: 2-(2，6-dimethylphenyl)-2，2-difluoroethan-1-ol
SMILES: OCC(F)(C1=C(C)C=CC=C1C)F
Tpsa: 20.23
Logp: 2.38754
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂F₂O
Molecular Weight:
186.20
Synonyms:
2-(2，6-dimethylphenyl)-2，2-difluoroethan-1-ol
SMILES:
OCC(F)(C1=C(C)C=CC=C1C)F
Tpsa:
20.23
Logp:
2.38754
H Acceptors:
1
H Donors:
1
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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: None
SMILES: CC(C)(C1=CC=CC(OCC2=CC=CC=C2)=C1)C(O)=O
Tpsa: 46.53
Logp: 3.6278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
None
SMILES:
CC(C)(C1=CC=CC(OCC2=CC=CC=C2)=C1)C(O)=O
Tpsa:
46.53
Logp:
3.6278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: trans-ethyl -2-(4-nitrophenyl)cyclopropane-1-carboxylate
SMILES: O=C([C@H]1[C@H](C2=CC=C([N+]([O-])=O)C=C2)C1)OCC
Tpsa: 69.44
Logp: 2.2614
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
trans-ethyl -2-(4-nitrophenyl)cyclopropane-1-carboxylate
SMILES:
O=C([C@H]1[C@H](C2=CC=C([N+]([O-])=O)C=C2)C1)OCC
Tpsa:
69.44
Logp:
2.2614
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: trans-2-(2-ethylphenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=CC=C2CC)C1)O
Tpsa: 37.3
Logp: 2.4371
H Acceptors: 1
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
trans-2-(2-ethylphenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=CC=C2CC)C1)O
Tpsa:
37.3
Logp:
2.4371
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3