Product Name

  • Name

    Hexahydro-4-methylphthalic anhydride

  • EINECS 243-072-0
  • CAS No. 19438-60-9
  • Article Data9
  • CAS DataBase
  • Density 1.162 g/cm3
  • Solubility reacts with water
  • Melting Point -29 °C
  • Formula C9H12O3
  • Boiling Point 300 °C at 760 mmHg
  • Molecular Weight 168.192
  • Flash Point 140 °C
  • Transport Information
  • Appearance clear liquid
  • Safety 22-24-26-37/39
  • Risk Codes 41-42/43
  • Molecular Structure Molecular Structure of 19438-60-9 (Hexahydro-4-methylphthalic anhydride)
  • Hazard Symbols HarmfulXn
  • Synonyms 1,2-Cyclohexanedicarboxylicanhydride, 4-methyl- (8CI);4-Methyl-1,2-cyclohexanedicarboxylic anhydride;4-Methylhexahydrophthalic acid anhydride;4-Methylhexahydrophthalic anhydride;Quinhard HH 400;Rikacid MH;Rikacid MH-T;WH 700;
  • PSA 43.37000
  • LogP 1.12220

Hexahydro-4-methylphthalic anhydride Specification

The 1,3-Isobenzofurandione, hexahydro-5-methyl- is an organic which the IUPAC name is 5-methyl-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione. With the CAS registry number 19438-60-9, it is also named as 1,2-Cyclohexanedicarboxylic anhydride, 4-methyl-; Hexahydro-4-methylphthalic anhydride.  

The 1,3-Isobenzofurandione, hexahydro-5-methyl- is clear liquid which is sensitive to moisture. It can cause serious damage to the eyes and may cause sensitization by inhalation and skin contact. So people should not breathe dust and avoid contact with skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable gloves and eye/face protection.

This chemical can be used in many organic synthesis. For example: It can be used in the preparation of 5-methyl-hexahydro-isoindole-1,3-dione. This reaction needs reagent 25% aq. ammonia at temperature of 240 - 245°C. The reaction time is 2 hours. The yield is 75%.
 

The other characteristics of this product can be summarized as: (1)ACD/LogP: 0.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.73; (4)ACD/LogD (pH 7.4): 0.73; (5)ACD/BCF (pH 5.5): 2.13; (6)ACD/BCF (pH 7.4): 2.13; (7)ACD/KOC (pH 5.5): 59.73; (8)ACD/KOC (pH 7.4): 59.73; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.485; (13)Molar Refractivity: 41.52 cm3; (14)Molar Volume: 144.7 cm3; (15)Polarizability: 16.46×10-24 cm3; (16)Surface Tension: 36.6 dyne/cm; (17)Enthalpy of Vaporization: 54.01 kJ/mol; (18)Vapour Pressure: 0.00115 mmHg at 25°C; (19)Tautomer Count: 4; (20)Exact Mass: 168.078644; (21)MonoIsotopic Mass: 168.078644; (22)Topological Polar Surface Area: 43.4; (23)Heavy Atom Count: 12.

People can use the following data to convert to the molecule structure. 
1.SMILES: O=C1OC(=O)C2C1CCC(C2)C; 
2.InChI: InChI=1/C9H12O3/c1-5-2-3-6-7(4-5)9(11)12-8(6)10/h5-7H,2-4H2,1H3;
3.InChIKey: FKBMTBAXDISZGN-UHFFFAOYAT

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