1,3-Benzodioxol-5(6H)-one, 7,7a-dihydro-2,2,4,6,6-pentamethyl-

Modify Date: 2024-01-03 17:57:44

1,3-Benzodioxol-5(6H)-one, 7,7a-dihydro-2,2,4,6,6-pentamethyl- Structure
1,3-Benzodioxol-5(6H)-one, 7,7a-dihydro-2,2,4,6,6-pentamethyl- structure
Common Name 1,3-Benzodioxol-5(6H)-one, 7,7a-dihydro-2,2,4,6,6-pentamethyl-
CAS Number 83020-74-0 Molecular Weight 210.27000
Density 1.08 g/cm3 Boiling Point 292.8ºC at 760 mmHg
Molecular Formula C12H18O3 Melting Point N/A
MSDS N/A Flash Point 121.7ºC

 Names

Name 1,3-Benzodioxol-5(6H)-one, 7,7a-dihydro-2,2,4,6,6-pentamethyl
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.08 g/cm3
Boiling Point 292.8ºC at 760 mmHg
Molecular Formula C12H18O3
Molecular Weight 210.27000
Flash Point 121.7ºC
Exact Mass 210.12600
PSA 35.53000
LogP 2.41090

 Safety Information

HS Code 2932999099

 Customs

HS Code 2932999099
Summary 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

Acetonine
2,2,4,4,6-pentamethyl-2,3,4,5-tetrahydropyrimidine
2,2,4,6,6-Pentamethyl-1,2,5,6-tetrahydro-pyrimidin
Acetonin
2,2,4,6,6-Pentamethyltetrahydro pyrimidine
(7AS)-7,7a-dihydro-2,2,4,6,6-pentamethyl-1,3-benzodioxol-5-(6H)-one
7,7a-dihydro-2,2,4,6,6-penta-methyl-1,3-benzodioxol-5(6H)-one
Pyrimidine,2,2,4,6,6-pentamethyl tetrahydro
2,3,4,5-Tetrahydro-2,2,4,4,6-pentamethylpyrimidine
2,2,4,6,6-pentamethyl-1,2,5,6-tetrahydro-pyrimidine
2,2,4,6,6-pentamethyl-7,7a-dihydro-2H,6H,1,3-benzodioxol-5-one
2,2,4,4,6-Tetramethyl-2,3,4,5-tetrahydropyrimidine
1,2,5,6-Tetrahydro-2,2,4,6,6-pentamethylpyrimidine
2,2,4,6,6-pentamethyl-5,6,7,7a-tetrahydro-1,3-benzodioxol-5-one
2,2,4,6,6-Pentamethyl-7,7a-dihydro-2H,6H-1,3-benzodioxol-5-on