CS-0060475
[2-(Difluoromethoxy)phenyl]methanol
Manufacturer: ChemScene
CAS Number: 72768-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0060475-5g | In Stock | ₹ 2,403.00 |
| 10g | CS-0060475-10g | In Stock | ₹ 4,806.00 |
| 25g | CS-0060475-25g | In Stock | ₹ 10,413.00 |
CS-0060475 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₂O₂
Molecular Weight
174.14
Synonyms
2-(Difluoromethoxy)benzyl alcohol
SMILES
C1=CC=C(C(=C1)CO)OC(F)F
Tpsa
29.46
Logp
1.7803
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Difluoromethoxy)benzyl alcohol | 72768-94-6 | MFCD00236226 | 1g | eMolecules | ₹ 10,480.64 | |
 | (2-(Difluoromethoxy)phenyl)methanol | Aaron Chemicals LLC | ₹ 445.00 - ₹ 46,280.00 | |
 | 72768-94-6 | (2-(Difluoromethoxy)phenyl)methanol | A2B Chem | ₹ 445.00 - ₹ 6,230.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O₂
Molecular Weight: 174.14
Synonyms: 2-(Difluoromethoxy)benzyl alcohol
SMILES: C1=CC=C(C(=C1)CO)OC(F)F
Tpsa: 29.46
Logp: 1.7803
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O₂
Molecular Weight:
174.14
Synonyms:
2-(Difluoromethoxy)benzyl alcohol
SMILES:
C1=CC=C(C(=C1)CO)OC(F)F
Tpsa:
29.46
Logp:
1.7803
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: C₁₂H₁₁FN₂
Molecular Weight: 202.23
Synonyms: N1-(2-Fluorophenyl)benzene-1,2-diamine
SMILES: C1=CC=C(C(=C1)F)NC2=CC=CC=C2N
Tpsa: 38.05
Logp: 3.1515
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₁FN₂
Molecular Weight:
202.23
Synonyms:
N1-(2-Fluorophenyl)benzene-1,2-diamine
SMILES:
C1=CC=C(C(=C1)F)NC2=CC=CC=C2N
Tpsa:
38.05
Logp:
3.1515
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 2-(1-pyrrolyl)nitrobenzene
SMILES: C1=CC=C(C(=C1)N2C=CC=C2)[N+](=O)[O-]
Tpsa: 48.07
Logp: 2.3855
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
2-(1-pyrrolyl)nitrobenzene
SMILES:
C1=CC=C(C(=C1)N2C=CC=C2)[N+](=O)[O-]
Tpsa:
48.07
Logp:
2.3855
H Acceptors:
3
H Donors:
0
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: C₁₂H₈F₂N₂O₂
Molecular Weight: 250.20
Synonyms: 2,4-DIFLUORO-2''-NITRODIPHENYLAMINE
SMILES: C1=CC=C(C(=C1)NC2=C(C=C(C=C2)F)F)[N+](=O)[O-]
Tpsa: 55.17
Logp: 3.6166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₂N₂O₂
Molecular Weight:
250.20
Synonyms:
2,4-DIFLUORO-2''-NITRODIPHENYLAMINE
SMILES:
C1=CC=C(C(=C1)NC2=C(C=C(C=C2)F)F)[N+](=O)[O-]
Tpsa:
55.17
Logp:
3.6166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3