1-(Benzyloxy)-2-methoxy-4-(1-propen-1-yl)benzene

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Names

[ CAS No. ]:
120-11-6

[ Name ]:
1-(Benzyloxy)-2-methoxy-4-(1-propen-1-yl)benzene

[Synonym ]:
1-Benzyloxy-2-methoxy-4-propenylbenzene
BENZYL 2-METHOXY-4-PROPENYLPHENYL ETHER
1-(benzyloxy)-2-methoxy-4-(prop-1-en-1-yl)benzene
Benzylisoeugenol
Benzene, 2-methoxy-1-(phenylmethoxy)-4-(1-propen-1-yl)-
1-(Benzyloxy)-2-methoxy-4-(1-propen-1-yl)benzene
EINECS 204-370-6
MFCD00026985

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
388.6±27.0 °C at 760 mmHg

[ Melting Point ]:
56-60ºC

[ Molecular Formula ]:
C17H18O2

[ Molecular Weight ]:
254.324

[ Flash Point ]:
152.1±23.3 °C

[ Exact Mass ]:
254.130676

[ PSA ]:
18.46000

[ LogP ]:
4.70

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.584

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CY8225000
CHEMICAL NAME :
Benzene, 1-(benzyloxy)-2-methoxy-4-propenyl-
CAS REGISTRY NUMBER :
120-11-6
LAST UPDATED :
199701
DATA ITEMS CITED :
6
MOLECULAR FORMULA :
C17-H18-O2
MOLECULAR WEIGHT :
254.35
WISWESSER LINE NOTATION :
2U1R CO1 DO1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
FCTXAV Food and Cosmetics Toxicology. (London, UK) V.1-19, 1963-81. For publisher information, see FCTOD7. Volume(issue)/page/year: 11,1025,1973 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
4900 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FCTXAV Food and Cosmetics Toxicology. (London, UK) V.1-19, 1963-81. For publisher information, see FCTOD7. Volume(issue)/page/year: 11,1025,1973 ** OTHER MULTIPLE DOSE TOXICITY DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3360 mg/kg/28D-I
TOXIC EFFECTS :
Endocrine - hypoglycemia Blood - other changes Nutritional and Gross Metabolic - weight loss or decreased weight gain
REFERENCE :
DCTODJ Drug and Chemical Toxicology. (Marcel Dekker, 270 Madison Ave., New York, NY 10016) V.1- 1977/78- Volume(issue)/page/year: 12,165,1989 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - 83178 No. of Facilities: 21 (estimated) No. of Industries: 1 No. of Occupations: 2 No. of Employees: 207 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - 83178 No. of Facilities: 7 (estimated) No. of Industries: 1 No. of Occupations: 5 No. of Employees: 1557 (estimated) No. of Female Employees: 276 (estimated)

Safety Information

[ Hazard Codes ]:
F;Xn

[ Risk Phrases ]:
R11;R38;R63;R65;R67;R48/20

[ Safety Phrases ]:
S62;S36/S37

[ RIDADR ]:
UN1294 3/PG 2

[ WGK Germany ]:
3

[ RTECS ]:
CY8225000

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isoeugenol,mixture of cis and trans
  • Benzyl bromide

DownStream

  • dihydroeugenol

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

  • Benzene,1-ethoxy-2-methoxy-4-(1-propen-1-yl)-
  • (E)-1-methoxy-4-(3-phenyl-1-propen-1-yl)benzene
  • cis-Anethol
  • isoeugenyl isovalerate
  • 1-methoxy-4-(1-methoxybut-3-en-1-yl)benzene
  • (E)-1,2,3,4,5-pentafluoro-6-(prop-1-en-1-yl)benzene
  • (E)-2-(furan-2-ylmethylene)-7-methyl-5-(5-methylfuran-2-yl)-3-oxo-N-phenyl-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxamide
  • 2,2,2-Trifluoro-1-(naphthalen-2-YL)ethan-1-amine
  • (E)-ethyl 7-methyl-3-oxo-5-phenyl-2-((1,3,5-trimethyl-1H-pyrazol-4-yl)methylene)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate
  • (E)-2-((1,5-dimethyl-1H-pyrazol-4-yl)methylene)-7-methyl-5-(5-methylfuran-2-yl)-3-oxo-N-phenyl-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxamide
  • 5-Methyl-2-(2,4,6-trimethylphenyl)imidazo[1,5-a]pyridinium
  • (2S)-N-[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]-2-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]hexanamide
  • ethyl 6-amino-5,7,7-tricyano-8-(4-isopropoxyphenyl)-3,7,8,8a-tetrahydro-2(1H)-isoquinolinecarboxylate
  • 2-acetyl-6-amino-8-(3-methoxy-4-propoxyphenyl)-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile
  • 2-amino-4,6-diphenyl-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
  • 2-amino-6-tert-butyl-4-(3,4-diethoxyphenyl)-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
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