2,6-Dimethoxy-1,4-benzoquinone

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Names

[ CAS No. ]:
530-55-2

[ Name ]:
2,6-Dimethoxy-1,4-benzoquinone

[Synonym ]:
2,5-Cyclohexadiene-1,4-dione, 2,6-dimethoxy-
2,6-Dimethoxyquinone
2,6-dimethoxy-p-quinone
2,6-Dimethoxy-1,4-benzoquine
2,6-Dimethoxybenzo-1,4-quinone
2,6-Dimethoxy-2,5-cyclohexadiene-1,4-dione
Dimethoxybenzoquinone,2,6
MFCD00016368
2,6-Dimethoxycyclohexa-2,5-diene-1,4-dione
2,6-dimethoxy-p-benzoquinon
dmbq
2,6-Dimethoxy-1,4-benzoquinone
2,6-dimethoxy-p-benzoquinone
2,6-Dimethoxybenzoquinone
EINECS 208-484-7
2,5-DIHYDROXYBENZOQUINONE

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
311.1±42.0 °C at 760 mmHg

[ Melting Point ]:
253-257 °C (dec.)(lit.)

[ Molecular Formula ]:
C8H8O4

[ Molecular Weight ]:
168.147

[ Flash Point ]:
139.2±27.9 °C

[ Exact Mass ]:
168.042252

[ PSA ]:
52.60000

[ LogP ]:
0.28

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.504

[ Stability ]:
Stable. Combustible. Incompatible with oxidizing agents.

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DK4750000
CHEMICAL NAME :
p-Benzoquinone, 2,6-dimethoxy-
CAS REGISTRY NUMBER :
530-55-2
LAST UPDATED :
198909
DATA ITEMS CITED :
6
MOLECULAR FORMULA :
C8-H8-O4
MOLECULAR WEIGHT :
168.16
WISWESSER LINE NOTATION :
L6V DVJ BO1 FO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
DNA damage

MUTATION DATA

TYPE OF TEST :
Mutation in mammalian somatic cells
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
10 umol/L
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 244,1011,1988

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P280-P304 + P340 + P312-P305 + P351 + P338-P337 + P313

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
DK4750000

[ HS Code ]:
2914690090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(Hydroxymethyl)-2,6-dimethoxyphenol
  • Syringaldehyde
  • Antiarol
  • dimethoxyanisole
  • Syringic acid
  • 1,3,5-Trimethoxybenzene
  • Syringol
  • 2,6-Dimethoxyhydroquinone
  • 3,5-DIMETHOXY-4-HYDROXYPHENYLMETHYL CARBINOL
  • Methylsyringol

DownStream

  • Ladanein
  • 2,6-dimethoxy-1-acetonylquinol
  • 2,6-diethoxycyclohexa-2,5-diene-1,4-dione
  • Antiarol
  • Benzene,1,2,3,5-tetramethoxy-
  • methoxy-maleic acid
  • 2,6-Dimethoxyhydroquinone
  • Oxalic acid
  • acetic acid
  • 2,6-dimethoxy-3-hydroxy-p-benzoquinone

Customs

[ HS Code ]: 2914690090

[ Summary ]:
2914690090 other quinones。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

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Beech lignin was oxidatively cleaved in ionic liquids to give phenols, unsaturated propylaromatics, and aromatic aldehydes. A multiparallel batch reactor system was used to screen different ionic liqu...

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Related Compounds

  • 2,6-dimethoxy-1,4-benzoquinone-4-oxime
  • 2,6-dimethoxy-1,4,5,8,9,10-hexahydro-anthracene
  • 2,6-dimethoxy-3-nitrobenzoic acid
  • 2,6-Dimethoxy-3,5-dinitropyridine
  • 2,6-DIMETHOXY-3-NITROPYRIDINE
  • 2,6-Dimethoxy-3-(3,4-dimethoxybenzoyl)-p-benzochinon
  • 3-ethyl-1-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetyl)azetidine-3-carboxylic acid
  • 3-ethyl-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoropropanoyl]azetidine-3-carboxylic acid
  • 3-ethyl-1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazole-4-carbonyl}azetidine-3-carboxylic acid
  • 3-ethyl-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]azetidine-3-carboxylic acid
  • 1-[5-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-3-ethylazetidine-3-carboxylic acid
  • 1-[2-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3-ethylazetidine-3-carboxylic acid
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-5-yl]formamido}-2-methylpentanoic acid
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-5-amido]cyclopropyl}acetic acid
  • 3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-5-yl]formamido}-4,4-difluorobutanoic acid
  • 2-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-5-yl]-N-(2-hydroxyethyl)formamido}acetic acid
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