CS-0197295
1,4-Dihydroxynaphthalene
Manufacturer: ChemScene
CAS Number: 571-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0197295-5g | In Stock | ₹ 4,094.00 |
| 25g | CS-0197295-25g | In Stock | ₹ 7,120.00 |
CS-0197295 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
MFCD00003977
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₂
Molecular Weight
160.17
Synonyms
Naphthohydroquinone
SMILES
OC1=CC=C(O)C2=CC=CC=C21
Tpsa
40.46
Logp
2.251
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,4-Dihydroxynaphthalene | 571-60-8 | MFCD00003977 | 25g | eMolecules | ₹ 15,065.92 | |
 | 1,4-Dihydroxynaphthalene | Sigma Aldrich | ₹ 8,963.10 | |
 | 571-60-8 | 1,4-Dihydroxynaphthalene | A2B Chem | ₹ 1,424.00 - ₹ 7,120.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00003977
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: Naphthohydroquinone
SMILES: OC1=CC=C(O)C2=CC=CC=C21
Tpsa: 40.46
Logp: 2.251
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003977
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
Naphthohydroquinone
SMILES:
OC1=CC=C(O)C2=CC=CC=C21
Tpsa:
40.46
Logp:
2.251
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FN
Molecular Weight: 187.21
Synonyms: 3'-Fluoro-biphenyl-4-ylamine
SMILES: C1=CC(=CC(=C1)F)C2=CC=C(C=C2)N
Tpsa: 26.02
Logp: 3.0749
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FN
Molecular Weight:
187.21
Synonyms:
3'-Fluoro-biphenyl-4-ylamine
SMILES:
C1=CC(=CC(=C1)F)C2=CC=C(C=C2)N
Tpsa:
26.02
Logp:
3.0749
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O
Molecular Weight: 172.22
Synonyms: (1-METHYLNAPHTHALEN-4-YL)METHANOL
SMILES: CC1=CC=C(CO)C2=CC=CC=C12
Tpsa: 20.23
Logp: 2.64052
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O
Molecular Weight:
172.22
Synonyms:
(1-METHYLNAPHTHALEN-4-YL)METHANOL
SMILES:
CC1=CC=C(CO)C2=CC=CC=C12
Tpsa:
20.23
Logp:
2.64052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: 1-Isoquinolinecarbonitrile,4-amino-(9CI)
SMILES: C1=CC=C2C(=C1)C(=CN=C2C#N)N
Tpsa: 62.7
Logp: 1.68868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
1-Isoquinolinecarbonitrile,4-amino-(9CI)
SMILES:
C1=CC=C2C(=C1)C(=CN=C2C#N)N
Tpsa:
62.7
Logp:
1.68868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0