CS-0182167
(2-Nitro-1,4-phenylene)dimethanol
Manufacturer: ChemScene
CAS Number: 23222-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0182167-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-0182167-5g | In Stock | ₹ 6,502.56 |
| 10g | CS-0182167-10g | In Stock | ₹ 13,005.12 |
| 25g | CS-0182167-25g | In Stock | ₹ 32,512.80 |
CS-0182167 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD00024286
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₄
Molecular Weight
183.16
Synonyms
2-Nitro-p-Xylylene Glycol
SMILES
OCC1=CC=C(CO)C=C1[N+]([O-])=O
Tpsa
83.6
Logp
0.5794
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Nitro-p-xylylene glycol | 23222-97-1 | MFCD00024286 | 1g | eMolecules | ₹ 3,730.42 | |
 | 1,4-Benzenedimethanol, 2-nitro- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 32,341.68 |
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: MFCD00024286
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 2-Nitro-p-Xylylene Glycol
SMILES: OCC1=CC=C(CO)C=C1[N+]([O-])=O
Tpsa: 83.6
Logp: 0.5794
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00024286
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
2-Nitro-p-Xylylene Glycol
SMILES:
OCC1=CC=C(CO)C=C1[N+]([O-])=O
Tpsa:
83.6
Logp:
0.5794
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03412316
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 4-Hydroxy-7-methylcoumarin
SMILES: O=C1C=C(O)C2=CC=C(C)C=C2O1
Tpsa: 50.44
Logp: 1.80702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03412316
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
4-Hydroxy-7-methylcoumarin
SMILES:
O=C1C=C(O)C2=CC=C(C)C=C2O1
Tpsa:
50.44
Logp:
1.80702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD04038112
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₅₆BP
Molecular Weight: 578.66
Synonyms: HISHICOLIN PX-4PB
SMILES: CCCC[P+](CCCC)(CCCC)CCCC.C1([B-](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1
Tpsa: 0
Logp: 9.2684
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 16
Purity:
97%
MDL No:
MFCD04038112
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₅₆BP
Molecular Weight:
578.66
Synonyms:
HISHICOLIN PX-4PB
SMILES:
CCCC[P+](CCCC)(CCCC)CCCC.C1([B-](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1
Tpsa:
0
Logp:
9.2684
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD00012183
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO
Molecular Weight: 195.22
Synonyms: 2-Phenylbenzoxazole
SMILES: C1(C2=CC=CC=C2)=NC3=CC=CC=C3O1
Tpsa: 26.03
Logp: 3.4948
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012183
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO
Molecular Weight:
195.22
Synonyms:
2-Phenylbenzoxazole
SMILES:
C1(C2=CC=CC=C2)=NC3=CC=CC=C3O1
Tpsa:
26.03
Logp:
3.4948
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1