1,3,6,8-Naphthalenetetrol

HCID 440202

Basic information

CAS
18512-30-6
Standard SMILES
Oc1cc(O)c2c(O)cc(O)cc2c1
InChIKey
BCMKHWMDTMUUSI-UHFFFAOYSA-N
Molecular formula
C10H8O4
Average molar mass
192.17 g/mol
Monoisotopic mass
192.04225874

Overview

Naphthalene-1,3,6,8-tetrol is a naphthalenetetrol that is naphthalene substituted by hydroxy groups at positions 1, 3, 6 and 8.

Names & identifiers

Preferred name
1,3,6,8-Naphthalenetetrol
IUPAC
naphthalene-1,3,6,8-tetrol
English name
naphthalene-1,3,6,8-tetrol
Molecular formula
C10H8O4
Molecular weight
192.17

Names & synonyms

1,3,6,8-Tetrahydroxynaphthalene18512-30-6naphthalene-1,3,6,8-tetrol1,3,6,8-NaphthalenetetrolKS3HL3X5DZCHEBI:18365DTXSID10331478RefChem:72369DTXCID10282572naphthalene-1,3,6,8-tetraolQW8T4HN
Show more names
1,3,6,8-THN8-THN8-tetrol1,3,6,8-Tetrahydroxynaphthalene - [T94317]1,3,6,8-Tetrahydroxynaphthalene, 10 mM in DMSONaphthalene-1,3,6,8-tetraol , 1,3,6,8-Tetrahydroxynaphthalene
C04033SCHEMBL704787orb1218576orb1298281SCHEMBL29386163BCMKHWMDTMUUSI-UHFFFAOYSA-NMFCD24713547AKOS022643879

Database identifiers

CAS
18512-30-6
PubChem CID
440202
DTXSID
DTXSID10331478
ChEBI
CHEBI:18365
UNII
KS3HL3X5DZ
Nikkaji
J240.067G

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
80.9 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
4
Rotatable bonds
0
Heavy atoms
14

Physicochemical properties

storage temp.
-20 °C · Store at -20°C
solubility
125 mg/mL · DMSO: 125 mg/mL (650.47 mM)
form
Solid
color
Light brown to brown

Chemistry & industry

Applications

Uses1,3,6,8-Tetrahydroxynaphthalene (T4HN) is an indispensable precursor to DHN (1,8-Dihydroxynaphthalene) melanin and is an unique symmetrical compound of polyketide origin[1].

Upstream & downstream products

Suppliers13 total

陕西缔都医药有限责任公司029-81124775 17791530730 · [email protected]
杭州品高化工有限公司0571-87658025 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
成都麦卡希化工有限公司028-85632863 18108198598 · [email protected]
天津普西唐生物医药科技有限公司010-60605840 · [email protected]

Additional notes

DefinitionChEBI: Naphthalene-1,3,6,8-tetrol is a naphthalenetetrol that is naphthalene substituted by hydroxy groups at positions 1, 3, 6 and 8.

Related reactions

2 records

Compound notes

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