n-Propyl isomer supplier

Name
dipropyl 6,7-methylenedioxy-1,2,3,4-tetrahydro-3-methylnaphthalene-1,2-dicarboxylate
EINECS
CAS No. 83-59-0
Density 1.174g/cm³
Solubility
Melting Point
Formula C20H26 O6
Boiling Point 462.8°C at 760 mmHg
Molecular Weight 362.46
Flash Point 201°C
Transport Information
Appearance
Safety Poison by skin contact. Moderately toxic by ingestion. Questionable carcinogen with experimental carcinogenic and tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
Risk Codes 22-24-50/53
Molecular Structure
Hazard Symbols
Synonyms 5,6-Bis(propoxycarbonyl)-7-methyl-5,6,7,8-tetrahydro[2,3-d]naphtho-1,3-dioxole;5,6-Bis(propoxycarbonyl)-7-methyl-5,6,7,8-tetrahydronaphtho(2,3-d)-1,3-dioxole;Di-n-propyl3-methyl-6,7-methylenedioxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylate;Di-n-propyl 6,7-methylenedioxy-3-methyl-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylate;Dipropyl5,6,7,8-tetrahydro-7-methyl-naphtho(2,3)-1,3-dioxole-5,6-dicarboxylate;Dipropyl6,7-methylenedioxy-3-methyl-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylate;NSC 8402; Propilizom; Propyl isome; n-Propyl isome
PSA 71.06000
LogP 3.21370

n-Propyl isomer Chemical Properties

IUPAC Name: Dipropyl 6-methyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-
7,8-dicarboxylate
Synonyms of n-Propyl isomer (CAS NO.83-59-0) : Dipropyl 1,2,3,4-tetrahydro-3-methyl-6,7-methylenedioxynaphthalene-1,2-dicarboxylate ; Dipropyl-7-methyl-5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxol-5,6-dicarboxylat ; Naphtho[2,3-d]-1,3-dioxole-5,6-dicarboxylic acid, 5,6,7,8-tetrahydro-7-methyl-, dipropyl ester ; Propyl isome
InChI:InChI=1/C20H26O6/c1-4-6-23-19(21)17-12(3)8-13-9-15-16(26-11-25-15)10-14(13)18(17)20(22)24-7-5-2/h9-10,12,17-18H,4-8,11H2,1-3H3
CAS NO:83-59-0
Molecular Formula:C₂₀H₂₆O₆
Molecular Weight :362.4168
Molecular Structure :
Index of Refraction: 1.523
Surface Tension: 42 dyne/cm
Density: 1.174 g/cm³
Flash Point: 201 °C
Enthalpy of Vaporization: 72.4 kJ/mol
Boiling Point: 462.8 °C at 760 mmHg
Vapour Pressure: 9.54E-09 mmHg at 25°C

n-Propyl isomer Toxicity Data With Reference

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
rabbit	LD50	skin	375mg/kg (375mg/kg)		Yakkyoku. Pharmacy. Vol. 30, Pg. 1365, 1979.
rat	LD50	oral	1500mg/kg (1500mg/kg)		Guide to the Chemicals Used in Crop Protection. Vol. 6, Pg. 435, 1973.

n-Propyl isomer Safety Profile

Poison by skin contact. Moderately toxic by ingestion. Questionable carcinogen with experimental carcinogenic and tumorigenic data. When n-Propyl isomer (CAS NO.83-59-0) is heated to decomposition, it emits acrid smoke and irritating fumes.

Hazard Codes Toxic T, Dangerous N
Risk Statements 22-24-50/53
R22:Harmful if swallowed.
R24: N-Propyl isomer (CAS NO.83-59-0) is toxic in contact with skin.
R50/53:Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety Statements 36/37-45-60-61
S36/37:Wear suitable protective clothing and gloves.
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
S60:This material and its container must be disposed of as hazardous waste.
S61:Avoid release to the environment. Refer to special instructions / safety data sheets.
RIDADR 2810
HazardClass 6.1(b)
PackingGroup III

Product Name

dipropyl 6,7-methylenedioxy-1,2,3,4-tetrahydro-3-methylnaphthalene-1,2-dicarboxylate

n-Propyl isomer Chemical Properties

n-Propyl isomer Toxicity Data With Reference

n-Propyl isomer Safety Profile

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