CS-W005767
2,3-Dimethylhydroquinone
Manufacturer: ChemScene
CAS Number: 608-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W005767-5g | In Stock | ₹ 3,764.64 |
| 10g | CS-W005767-10g | In Stock | ₹ 4,534.68 |
| 25g | CS-W005767-25g | In Stock | ₹ 11,208.36 |
| 100g | CS-W005767-100g | In Stock | ₹ 44,747.88 |
CS-W005767 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
MDL No
MFCD00009997
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₂
Molecular Weight
138.16
Synonyms
o-Xylohydroquinone; 2,3-Dimethylhydroquinone
SMILES
OC1=CC=C(O)C(C)=C1C
Tpsa
40.46
Logp
1.71464
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dimethylhydroquinone | Sigma Aldrich | ₹ 11,063.15 - ₹ 29,065.13 | |
 | 608-43-5 | 2,3-Dimethylhydroquinone | A2B Chem | ₹ 1,112.28 - ₹ 11,122.80 |
Related Products
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: MFCD00009997
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: o-Xylohydroquinone; 2,3-Dimethylhydroquinone
SMILES: OC1=CC=C(O)C(C)=C1C
Tpsa: 40.46
Logp: 1.71464
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00009997
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
o-Xylohydroquinone; 2,3-Dimethylhydroquinone
SMILES:
OC1=CC=C(O)C(C)=C1C
Tpsa:
40.46
Logp:
1.71464
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08436011
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: Methyl 6-Hydroxy-3-pyridinecarboxylate
SMILES: O=C(OC)C1=CN=C(O)C=C1
Tpsa: 59.42
Logp: 0.5738
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08436011
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
Methyl 6-Hydroxy-3-pyridinecarboxylate
SMILES:
O=C(OC)C1=CN=C(O)C=C1
Tpsa:
59.42
Logp:
0.5738
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00798174
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄NO₂P
Molecular Weight: 377.42
Synonyms: N-Boc-imino(triphenyl)phosphorane
SMILES: O=C(N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(C)(C)C
Tpsa: 38.66
Logp: 5.0992
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00798174
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄NO₂P
Molecular Weight:
377.42
Synonyms:
N-Boc-imino(triphenyl)phosphorane
SMILES:
O=C(N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(C)(C)C
Tpsa:
38.66
Logp:
5.0992
H Acceptors:
2
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: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: Benzoicacid, 2-amino-5-(trifluoromethyl)-
SMILES: O=C(O)C1=CC(C(F)(F)F)=CC=C1N
Tpsa: 63.32
Logp: 1.9858
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
Benzoicacid, 2-amino-5-(trifluoromethyl)-
SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC=C1N
Tpsa:
63.32
Logp:
1.9858
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1