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Home > Encyclopedia > 5-methyl-6-(3-methyl-2-butenyl)cyclohex-4-ene-1,2-dicarboxylic anhydride

5-methyl-6-(3-methyl-2-butenyl)cyclohex-4-ene-1,2-dicarboxylic anhydride

5-methyl-6-(3-methyl-2-butenyl)cyclohex-4-ene-1,2-dicarboxylic anhydride structure

5-methyl-6-(3-methyl-2-butenyl)cyclohex-4-ene-1,2-dicarboxylic anhydride 

structure
  • CAS No:

    16726-03-7

  • Formula:

    C14H18O3

  • Chemical Name:

    5-methyl-6-(3-methyl-2-butenyl)cyclohex-4-ene-1,2-dicarboxylic anhydride

  • Synonyms:

    3a,4,7,7a-tetrahydro-5-methyl-4-(3-methyl-2-butenyl)-3-isobenzofurandione;3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-5-methyl-4-(3-methyl-2-butenyl)-1;5-Methyl-6-(3-methyl-2-butenyl)-4-cyclohexene-1,2-dicarboxylic anhydride;5-methyl-6-(3-methyl-2-butenyl)cyclohex-4-ene-1,2-dicarboxylic anhydride;1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-5-methyl-4-(3-methyl-2-butenyl)-;2-dicarboxylic anhydride, 5-methyl-6-(3-methyl-2-butenyl]-4-Cyclohexene-1;1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-5-methyl-4-(3-methyl-2-buten-1-yl)-

5-methyl-6-(3-methyl-2-butenyl)cyclohex-4-ene-1,2-dicarboxylic anhydride Basic Attributes

234.29

234.29

240-782-2

TSCA listed

Characteristics

43.4 Ų

1.082±0.06 g/cm3(Predicted)

143-145 °C(Press: 0.4 Torr)

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, P391, and P501|Aggregated GHS information provided by 9 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

5-methyl-6-(3-methyl-2-butenyl)cyclohex-4-ene-1,2-dicarboxylic anhydride Use and Manufacturing

1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-5-methyl-4-(3-methyl-2-buten-1-yl)-: ACTIVE

Computed Properties

Molecular Weight:234.29
XLogP3:2.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:234.125594432
Monoisotopic Mass:234.125594432
Topological Polar Surface Area:43.4
Heavy Atom Count:17
Complexity:413
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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