1,2,3,4-tetramethoxy-5-(2-propenyl)-benzene
 
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IUPAC name :1,2,3,4-tetramethoxy-5-prop-2-enylbenzene
InChI :InChI=1/C13H18O4/c1-6-7-9-8-10(14-2)12(16-4)13(17-5)11(9)15-3/h6,8H,1,7H2,2-5H3
InChIKey :HRAXJWRHSUTMCS-UHFFFAOYAQ
SMILES :COC1=C(C(=C(C(=C1)CC=C)OC)OC)OC
cas number :15361-99-6
beilstein number :1981507
molar refractivity :66.87 ± 0.3 cm3
parachor :539.33 ± 4.0 cm3
index of refraction :1.493 ± 0.02
surface tension :30.3 ± 3.0 dyne/cm
density :1.036 ± 0.06 g/cm3
polarizability :26.51 ± 0.5 10-24cm3
xlogp : 2.20
molecular weight : 238.2796200
formula :C13 H18 O4
 
 
export tariff code :unspecified
fda reg :unspecified
 

organoleptics :

properties :
assay : 95.00 to 100.00 %   
Food Chemicals Codex Listed :No
boiling point : 307.00 to 309.00 °C. @ 760.00 mm Hg
logp : 2.43

safety :
Oral Toxicity(LD50) : Not determined
Dermal Toxicity(LD50) : Not determined
flash point ( Deg. F. ) : 217.00  °F.  TCC  ( 102.78 °C. )

safety references :
EPI System :view
 
 
 1,2,3,4-tetramethoxy-5-prop-2-enylbenzene
chemidplus :15361-99-6
EPA Substance Registry Services :15361-99-6
NLM Chemical Carcinogenesis Research Information System :15361-99-6
NLM Developmental and Reproductive Toxicity :15361-99-6
NLM Env. Mutagen Info. Center :15361-99-6
NLM GENetic TOXicology :15361-99-6

references :
 1,2,3,4-tetramethoxy-5-prop-2-enylbenzene
pubchem :10509040
NIST Chemistry WebBook :1950185362

other :
synonyms :
1-allyl-2,3,4,5-tetramethoxybenzene
1,2,3,4-tetramethoxy-5-(2-propenyl)-benzene

soluble in :
 alcohol

insoluble in :
 water

stability :

natural occurrence in :
data pagemangrove bark red oil cuba @ 0.20%



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