CS-0454221
2,5-Dimethylbenzene-1,4-diol
Manufacturer: ChemScene
CAS Number: 615-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454221-1g | In Stock | ₹ 30,373.80 |
| 5g | CS-0454221-5g | In Stock | ₹ 1,05,238.80 |
CS-0454221 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,373.80
GST (18%): ₹ 5,467.284
Total Price: ₹ 35,841.084
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₂
Molecular Weight
138.16
Synonyms
2,5-Dimethylhydroquinone
SMILES
CC1=C(C=C(C)C(=C1)O)O
Tpsa
40.46
Logp
1.71464
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 615-90-7 | 2,5-Dimethylbenzene-1,4-diol | A2B Chem | ₹ 29,774.88 - ₹ 96,597.24 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: 2,5-Dimethylhydroquinone
SMILES: CC1=C(C=C(C)C(=C1)O)O
Tpsa: 40.46
Logp: 1.71464
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
2,5-Dimethylhydroquinone
SMILES:
CC1=C(C=C(C)C(=C1)O)O
Tpsa:
40.46
Logp:
1.71464
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 5-(furan-2-yl)-1H-pyrazole-4-carbaldehyde
SMILES: C1=COC(=C1)C2=NNC=C2C=O
Tpsa: 58.89
Logp: 1.4822
H Acceptors: 3
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
5-(furan-2-yl)-1H-pyrazole-4-carbaldehyde
SMILES:
C1=COC(=C1)C2=NNC=C2C=O
Tpsa:
58.89
Logp:
1.4822
H Acceptors:
3
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: Tiglic Acid Isobutyl Ester (stabilized with HQ)
SMILES: C/C=C(\C)/C(=O)OCC(C)C
Tpsa: 26.3
Logp: 2.1518
H Acceptors: 2
H Donors: 0
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
Tiglic Acid Isobutyl Ester (stabilized with HQ)
SMILES:
C/C=C(\C)/C(=O)OCC(C)C
Tpsa:
26.3
Logp:
2.1518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FO
Molecular Weight: 162.16
Synonyms: 1-Fluoro-5-hydroxynaphthalin
SMILES: C1=CC2=C(C=CC=C2O)C(=C1)F
Tpsa: 20.23
Logp: 2.6845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FO
Molecular Weight:
162.16
Synonyms:
1-Fluoro-5-hydroxynaphthalin
SMILES:
C1=CC2=C(C=CC=C2O)C(=C1)F
Tpsa:
20.23
Logp:
2.6845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0