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

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

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
  • 7-((Pyrimidin-2-yloxy)methyl)octahydrocyclopenta[b][1,4]oxazine
  • 2-Methyl-8-(methylsulfonyl)-6,7,8,9-tetrahydro-5H-pyrimido[5,4-e][1,4]diazepine
  • N-(Cyclopropylmethyl)-1-oxa-8-azaspiro[4.5]decane-3-carboxamide
  • N-(Pyridin-3-ylmethyl)-1-oxa-2,7-diazaspiro[4.5]dec-2-ene-3-carboxamide
  • N-Ethyl-N-methyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-amine
  • 4-Propyl-1,8-dioxa-4,11-diazaspiro[5.6]dodecane
  • 11-(3-Fluorophenyl)-8-oxa-2,11-diazaspiro[5.6]dodecane
  • 4A-(methoxymethyl)octahydro-2H-pyrano[3,2-c]pyridine
  • 4A-((pyridin-2-yloxy)methyl)octahydro-2H-pyrano[3,2-c]pyridine
  • 1,4-Dimethyl-1,4,9-triazaspiro[5.5]undecan-5-one
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