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6606-34-4

6606-34-4 Structure

6606-34-4 Structure
IdentificationBack Directory
[Name]

4a-Methyl-4,4a,9,10-tetrahydrophenanthrene-2(3H)-one
[CAS]

6606-34-4
[Synonyms]

4a-Methyl-4,4a,9,10-tetrahydro-2(3H)-phenanthrenone
4a-Methyl-4,4a,9,10-tetrahydrophenanthrene-2(3H)-one
2(3H)-Phenanthrenone, 4,4a,9,10-tetrahydro-4a-methyl-
[Molecular Formula]

C15H16O
[MOL File]

6606-34-4.mol
[Molecular Weight]

212.29
Chemical PropertiesBack Directory
[Melting point ]

89-90 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

130-160 °C(Press: 0.5 Torr)
[density ]

1.11±0.1 g/cm3(Predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

4a-Methyl-4,4a,9,10-tetrahydrophenanthrene-2(3H)-one(6606-34-4)MS
4a-Methyl-4,4a,9,10-tetrahydrophenanthrene-2(3H)-one(6606-34-4)IR1
4a-Methyl-4,4a,9,10-tetrahydrophenanthrene-2(3H)-one(6606-34-4)IR2
6606-34-4 suppliers list
Company Name: Beijing Famozi Pharmaceutical Technology Co., Ltd  
Tel: 13331045123
Website:
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