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Propyl isome

Propyl isome structure

CAS No:
83-59-0
Formula:
C20H26O6
Chemical Name:
Propyl isome
Synonyms:
Naphtho[2,3-d]-1,3-dioxole-5,6-dicarboxylic acid,5,6,7,8-tetrahydro-7-methyl-,dipropyl ester;Di-n-propyl 6,7-methylenedioxy-3-methyl-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylate;Dipropyl 6,7-methylenedioxy-3-methyl-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylate;Di-n-propyl 3-methyl-6,7-methylenedioxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylate;Dipropyl 5,6,7,8-tetrahydro-7-methyl-naphtho(2,3)-1,3-dioxole-5,6-dicarboxylate;Propyl isome;n-Propyl isome;5,6-Bis(propoxycarbonyl)-7-methyl-5,6,7,8-tetrahydronaphtho(2,3-d)-1,3-dioxole;5,6-Bis(propoxycarbonyl)-7-methyl-5,6,7,8-tetrahydro[2,3-d]naphtho-1,3-dioxole;Propilizom;NSC 8402;Zengxiaozhi

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Description

Orange liquid. Insoluble in water; slightly soluble in oils; soluble in most organic sol- vents.

Propyl isome is a naphthoic acid.

Propyl isome Basic Attributes

Molecular Weight：

362.41700

Exact Mass：

362.42

UNII：

3FLF8RP6LX

NSC Number：

8402

DSSTox ID：

DTXSID0021202

HScode：

2932999014

Characteristics

PSA：

71.06000

XLogP3：

3.21370

Density：

1.174g/cm3

Boiling Point：

462.8ºC at 760 mmHg

Flash Point：

201ºC

Refractive Index：

1.523

Safety Information

Packing level：

III

Hazard category：

6.1(b)

Transport codes：

UN 2810

hazard class code：

R22

safety instructions：

36/37-45-60-61

Marks：

T: Toxic;N: Dangerous for the environment;

Precautionary statement(s)：

P264, P270, P273, P280, P301+P312, P302+P352, P312, P322, P330, P361, P363, P391, P405, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302: Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P302+P352, P312, P322, P330, P361, P363, P391, P405, and P501

Drug Information

MeSH Entry Terms：

dipropyl 5,6,7,8-tetrahydro-7-methylnaphtho(2,3-d)-1,3-dioxole-5,6-dicarboxylate

Propyl isome Use and Manufacturing

Uses

Insecticide synergist.

Use Classification：

SYNERGISTS

Computed Properties

Molecular Weight:362.4
XLogP3:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:362.17293854
Monoisotopic Mass:362.17293854
Topological Polar Surface Area:71.1
Heavy Atom Count:26
Complexity:507
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Propyl isome

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

Propyl isome

SDS

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