beta-Asarone

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Names

[ CAS No. ]:
5273-86-9

[ Name ]:
beta-Asarone

[Synonym ]:
EINECS 226-096-6
Benzene, 1,2,4-trimethoxy-5-(1-propenyl)-
1,2,4-trimethoxy-5-propenyl-benzene
cis-Isoasarone
1,2,4-trimethoxy-5-prop-1-enylbenzene
Benzene, 1,2,4-trimethoxy-5-propenyl-, trans-
(Z)-1,2,4-Trimethoxy-5-(1-propenyl)benzene
beta-asarone
1,2,4-trimethoxy-5-propenylbenzene
Benzene, 1,2,4-trimethoxy-5- (1-propenyl)-
Benzene, 1,2,4-trimethoxy-5-[(1Z)-1-propen-1-yl]-
1,2,4-Triméthoxy-5-[(1Z)-1-propèn-1-yl]benzène
Benzene, 1,2,4-trimethoxy-5-propenyl-
(Z)-5-Propenyl-1,2,4-trimethoxybenzene
b-Asarone
MFCD00009281
Benzene, 1,2,4-trimethoxy-5-(1-propenyl)-, (Z)-
cis-Beta-Asarone
1,2,4-trimethoxy-5-[(1Z)-prop-1-en-1-yl]benzene
2,4,5-Trimethoxy-1-propenylbenzene
1,2,4-Trimethoxy-5-propenyl-benzol
2,4,5-trimethoxyphenylprop-1-ene
Benzene, 1,2,4-trimethoxy-5-propenyl-, (Z)-
cis-1-Propenyl-2,4,5-trimethoxybenzene
1,2,4-Trimethoxy-5-[(1Z)-1-propen-1-yl]benzene

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
296.0±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H16O3

[ Molecular Weight ]:
208.254

[ Flash Point ]:
107.7±23.8 °C

[ Exact Mass ]:
208.109940

[ PSA ]:
27.69000

[ LogP ]:
2.98

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.526

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DC3000000
CHEMICAL NAME :
Benzene, 1,2,4-trimethoxy-5-propenyl-, (Z)-
CAS REGISTRY NUMBER :
5273-86-9
BEILSTEIN REFERENCE NO. :
1910605
LAST UPDATED :
199612
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C12-H16-O3
MOLECULAR WEIGHT :
208.28

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
52 mg/kg
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Liver - tumors

MUTATION DATA

TYPE OF TEST :
Unscheduled DNA synthesis
TEST SYSTEM :
Rodent - rat Liver
DOSE/DURATION :
500 umol/L
REFERENCE :
FCTOD7 Food and Chemical Toxicology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.20- 1982- Volume(issue)/page/year: 32,223,1994

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
23-24/25

[ WGK Germany ]:
3

[ RTECS ]:
DC3000000

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2S,3S)-3-hydroxy-2-(2,4,5-trimethoxyphenyl)butanoic acid
  • 2,4,5-Trimethoxybenzaldehyde
  • Ethyl(triphenyl)phosphonium bromide
  • γ-Asarone
  • Methanol
  • alpha-Asarone

DownStream

  • 2,4,5-Trimethoxybenzaldehyde
  • alpha-Asarone
  • magnosalin
  • 2,4,5-Trimethoxynitrobenzene
  • 4,5-dichloro-3,6-dihydroxy-phthalonitrile
  • 3-(2,4,5-trimethoxyphenyl)prop-2-enal
  • γ-Asarone

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • beta-d-glucosamine pentaacetate
  • beta-threo-Pentopyranoside, methyl 2-amino-2,3,4-trideoxy-3-fluoro- (9CI)
  • beta-1,2-glucan
  • BETA-HYDROXYSTEROID DEHYDROGENASE
  • β-Mannosidase
  • beta-chloro-d-alanine hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine