1,2-Cyclohexanedione

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Names

[ CAS No. ]:
765-87-7

[ Name ]:
1,2-Cyclohexanedione

[Synonym ]:
Cyclohexan-1,2-dion
L6VVTJ
1,2-Cyclohexadione
EINECS 212-155-3
Cyclohexan-1,2-dione
1,2-Cyclohexanedione
MFCD04971978
Cyclohexane-1,2-dione

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
194.0±9.0 °C at 760 mmHg

[ Melting Point ]:
35 °C

[ Molecular Formula ]:
C6H8O2

[ Molecular Weight ]:
112.127

[ Flash Point ]:
66.9±4.4 °C

[ Exact Mass ]:
112.052429

[ PSA ]:
34.14000

[ LogP ]:
0.11

[ Vapour Pressure ]:
0.5±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.474

[ Storage condition ]:
0-6°C

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GV0340000
CHEMICAL NAME :
1,2-Cyclohexanedione
CAS REGISTRY NUMBER :
765-87-7
BEILSTEIN REFERENCE NO. :
0507419
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C6-H8-O2
MOLECULAR WEIGHT :
112.14
WISWESSER LINE NOTATION :
L6VVTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
1 mg/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 67,367,1979

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xn:Harmful

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
1325.0

[ WGK Germany ]:
3

[ RTECS ]:
GV0340000

[ Hazard Class ]:
4.1

[ HS Code ]:
2914299000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Cyclohexanediol
  • Cyclohexene
  • 1,2-cis-cyclohexanediol
  • trans-Cyclohexane-1,2-diol
  • (1R,2R)-2-AMINO-CYCLOPETANECARBOXYLICACIDHYDROCHLORIDESALT
  • 2-(methylthio)cyclohexanone
  • Cyclohexene oxide
  • 2 2-DIMETHOXYCYCLOHEXANOL
  • 2-Hydroxycyclohexanone
  • 2-diazoniocyclohexen-1-olate

DownStream

  • O-(6-oxocyclohexen-1-yl) N,N-dimethylcarbamothioate
  • 5,6-Dihydrobenzofuran-7(4H)-one
  • Adipic acid
  • Oxaloacetic acid
  • Succinic acid
  • 2-Hydroxycyclohexanone
  • Nioxime
  • Alloxazine;Isoalloxazine
  • 6-CHLORO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE
  • 1,2-cyclohexanedione, mono[(4-chlorophenyl)hydrazone]

Customs

[ HS Code ]: 2914299000

[ Summary ]:
2914299000. other cyclanic, cyclenic or cyclotherpenic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Articles

Chemical modification of cationic groups in the polypeptide cardiac stimulant anthopleurin-A.

Toxicon 33(2) , 187-99, (1995)

Chemical modification studies have been carried out on the sea anemone polypeptide anthopleurin-A in order to clarify the role of Arg-14 in its cardiac stimulatory activity. Reaction with 1,2-cyclohex...

Modification of arginine-198 in sarcoplasmic reticulum Ca2+-ATPase by 1,2-cyclohexanedione causes inhibition of formation of the phosphoenzyme intermediate from inorganic phosphate.

J. Biol. Chem. 272(34) , 21142-50, (1997)

Sarcoplasmic reticulum vesicles were modified with 1,2-cyclohexanedione (CHD), a specific arginine-modifying reagent, in sodium borate (pH 8.0 or 8.8). Phosphoenzyme formation from Pi in the Ca2+-ATPa...

Evidence for an essential arginine in the flavoprotein nitroalkane oxidase.

J. Enzym. Inhib. 16(2) , 157-63, (2001)

The flavoprotein nitroalkane oxidase from the fungus Fusarium oxysporum catalyzes the oxidative denitrification of primary or secondary nitroalkanes to yield the respective aldehydes or ketones, hydro...


More Articles

Related Compounds

  • 1,2-cyclohexanedione
  • 1,2-Cyclohexanedione,dioxime
  • 1,2-Cyclohexanedione dioxime
  • 1,2-cyclohexanedione dioxime
  • 3-undecyl-1,2-cyclohexanedione
  • 1,2-Cyclohexanedione,dihydrazone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (3Z)-1-benzyl-3-{[(2,4-dimethylphenyl)amino]methylene}-1H-thieno[3,2-c][1,2]thiazin-4(3H)-one 2,2-dioxide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-[(2-ethylquinazolin-4-yl)oxy]-N-(4-fluorophenyl)acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1H-indol-3-yl]-3-methylbenzamide
  • N-(2-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-2,6-difluorobenzamide