6,6'-methylenebis[1,1,3,3-tetramethylindan-5-ol]

Modify Date: 2024-02-18 11:48:56

6,6'-methylenebis[1,1,3,3-tetramethylindan-5-ol] Structure
6,6'-methylenebis[1,1,3,3-tetramethylindan-5-ol] structure
Common Name 6,6'-methylenebis[1,1,3,3-tetramethylindan-5-ol]
CAS Number 54661-53-9 Molecular Weight 392.57400
Density 1.039g/cm3 Boiling Point 500.8ºC at 760 mmHg
Molecular Formula C27H36O2 Melting Point N/A
MSDS N/A Flash Point 212.2ºC

 Names

Name 6-[(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)methyl]-1,1,3,3-tetramethyl-2H-inden-5-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.039g/cm3
Boiling Point 500.8ºC at 760 mmHg
Molecular Formula C27H36O2
Molecular Weight 392.57400
Flash Point 212.2ºC
Exact Mass 392.27200
PSA 40.46000
LogP 6.60640
Index of Refraction 1.553

 Safety Information

HS Code 2906299090

 Customs

HS Code 2906299090
Summary 2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

 Synonyms

EINECS 259-282-0
1H-Inden-5-ol,6,6'-methylenebis[2,3-dihydro-1,1,3,3-tetramethyl
6,6'-Methylenebis(1,1,3,3-tetramethylindan-5-ol)