|Home|Text Search|Structure Search|About|

hydroquinone

Molecular Formula:

C6H6O2

Molecular Weight:

110.112 g/mol

Registry Numbers

Cas Number: 123-31-9

EINECS Number: 204-617-8

MDL Number: MFCD00002339

InChIKey:

QIGBRXMKCJKVMJ-UHFFFAOYAX

Smiles:

OC1=CC=C(O)C=C1

Chemical structure of hydroquinone

Synthesis Reference(s)

Chemistry Letters, 14, p. 731, 1985
The Journal of Organic Chemistry, 50, p. 1722, 1985
Tetrahedron Letters, 22, p. 2337, 1981 DOI: 10.1016/S0040-4039(01)82900-2

Synonym Chemical Name(s)

benzene-1,4-diol
benzol-1,4-diol
benzène-1,4-diol
ベンゼン-1,4-ジオール

Physical Properties

Melting Point: 170-174 ºC
Boiling Point: 285-287 ºC

Density: 1.32 g/mL
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Phenols

Here you have an access to the other substances

2-[hydroxy(4-nitrophenyl)methyl]-2,4,6-cycloheptatrien-1-one | 1-(phenylsulfanyl-methyl)-cyclohexan-1-ol | 1-cyclohexenyl-methylsulfanyl-benzene | dimethyl terephthalate (120-61-6) | benzenesulfinyl-benzene (945-51-7) | 1-methyl-4-methylsulfinylbenzene (934-72-5) | methyl 4-octylbenzoate (54256-51-8) | 1-phenyl-1-piperidin-1-yloctan-2-one | 2,4,6-trimethylaniline (88-05-1) | 2-phenyl-1-propanol (1123-85-9) | 1-iodo-4-methylbenzene (624-31-7) | 5,5-dimethyl-tetrahydro-furan-2-one (3123-97-5) | 4-hydroxy-3-methylidenehexan-2-one | triphenylphosphine oxide (791-28-6) | 1-benzyl-4-methyl-2-azetidinone | 5,5-difluoro-4-hydroxy-6-dodecanone | 2-(methoxy-phenylmethyl)cyclohexan-1-one | 7-octen-2-one (3664-60-6) | 2-oxepanone (502-44-3) | 1-bromoallene (10024-18-7) | 3-methyl-5H-furan-2-one (22122-36-7) | 9H-fluorene-9-thione | 4-(1-methoxyvinyl)-1,2-dimethyl-1-cyclohexene | (1-chloro-2,2,3,3-tetramethylcyclopropyl)benzene | 2-cyclohexen-1-yl acetate |