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

Modify Date: 2025-08-25 12:38:56

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
InChIKey XNMQNTGJBBMQIX-UHFFFAOYSA-N
SMILES CC1=C2OC(C)(C)OC2CC(C)(C)C1=O

 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
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.