275603
2,6-Dihydroxynaphthalene
98%
Manufacturer: Sigma Aldrich
CAS Number: 581-43-1
Synonym(S): 2,6-Naphthalenediol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 275603-5-G | In Stock | ₹ 7,890.00 |
275603 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,890.00
GST (18%): ₹ 1,420.20
Total Price: ₹ 9,310.20
Quality Level
100
Assay
98%
form
solid
mp
223-225 °C (lit.)
SMILES string
Oc1ccc2cc(O)ccc2c1
InChI
1S/C10H8O2/c11-9-3-1-7-5-10(12)4-2-8(7)6-9/h1-6,11-12H
InChI key
MNZMMCVIXORAQL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Hydroxy-6-naphthol | ChemScene | ₹ 2,395.68 - ₹ 1,32,874.68 |
Related Products
Description
- Application: 2,6-Dihydroxynaphthalene was used in the synthesis of 1,5-dichloro-2,6-diethynylnaphthalenes[1]. It was also used in the preparation of first-generation rotaxane dendrimer[2].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: solid
mp: 223-225 °C (lit.)
SMILES string: Oc1ccc2cc(O)ccc2c1
InChI: 1S/C10H8O2/c11-9-3-1-7-5-10(12)4-2-8(7)6-9/h1-6,11-12H
InChI key: MNZMMCVIXORAQL-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
solid
mp:
223-225 °C (lit.)
SMILES string:
Oc1ccc2cc(O)ccc2c1
InChI:
1S/C10H8O2/c11-9-3-1-7-5-10(12)4-2-8(7)6-9/h1-6,11-12H
InChI key:
MNZMMCVIXORAQL-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
mp: ≥300 °C (lit.)
SMILES string: OC(=O)c1cc(O)c2C(=O)c3c(O)cccc3C(=O)c2c1
InChI: 1S/C15H8O6/c16-9-3-1-2-7-11(9)14(19)12-8(13(7)18)4-6(15(20)21)5-10(12)17/h1-5,16-17H,(H,20,21)
InChI key: FCDLCPWAQCPTKC-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
__
mp:
≥300 °C (lit.)
SMILES string:
OC(=O)c1cc(O)c2C(=O)c3c(O)cccc3C(=O)c2c1
InChI:
1S/C15H8O6/c16-9-3-1-2-7-11(9)14(19)12-8(13(7)18)4-6(15(20)21)5-10(12)17/h1-5,16-17H,(H,20,21)
InChI key:
FCDLCPWAQCPTKC-UHFFFAOYSA-N
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