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2-BROMO-1-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ETHAN-1-ONE

2-BROMO-1-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ETHAN-1-ONE structure

CAS No:
132392-28-0
Formula:
C16H21BrO
Chemical Name:
2-BROMO-1-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ETHAN-1-ONE
Synonyms:
2-BROMO-1-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ETHAN-1-ONE;6-(BROMOACETYL)-1,2,3,4-TETRAHYDRO-1,1,4,4-TETRAMETHYLNAPHTHALENE;2-Bromo-1-(5,5,8,8-tetramethyl-5,6,7,8-tet;6-(BROMOACETYL)-1,2,3,4-TETRAHYDRO-1,1,4,4-TETRAMETHYLNAPHTHALENE, TECH.;2-BroMo-1-(5,5,8,8-tetraMethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone;2-Bromo-1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphth-2-yl)ethan-1-one, 6-(Bromoacetyl)-1,1,4,4-tetramethyltetralin;6-(Bromoacetyl)-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalen

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2-BROMO-1-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ETHAN-1-ONE Basic Attributes

Molecular Weight：

309.24

Exact Mass：

308.07800

DSSTox ID：

DTXSID60384232

HScode：

2914700090

Characteristics

PSA：

17.1

XLogP3：

4.61320

Density：

1.199g/cm3

Melting Point：

65 °C

Boiling Point：

375.7ºC at 760 mmHg

Flash Point：

13.6ºC

Refractive Index：

1.528

Vapor Pressure：

7.62E-06mmHg at 25°C

Safety Information

hazard class code：

20/21/22-36/37/38

safety instructions：

22-24/25

Computed Properties

Molecular Weight:309.24
XLogP3:5.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:308.07758
Monoisotopic Mass:308.07758
Topological Polar Surface Area:17.1
Heavy Atom Count:18
Complexity:332
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-BROMO-1-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ETHAN-1-ONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-BROMO-1-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ETHAN-1-ONE

SDS

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