1,3,7,7-Tetramethylnorbornan-2-one

Modify Date: 2025-08-25 16:18:34

1,3,7,7-Tetramethylnorbornan-2-one Structure
1,3,7,7-Tetramethylnorbornan-2-one structure
Common Name 1,3,7,7-Tetramethylnorbornan-2-one
CAS Number 5811-48-3 Molecular Weight 166.26000
Density N/A Boiling Point N/A
Molecular Formula C11H18O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-methylcamphor
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H18O
Molecular Weight 166.26000
Exact Mass 166.13600
PSA 17.07000
LogP 2.64770

 Synonyms

1,3,7,7-Tetramethyl-norbornan-2-on
Methyl-3-bornanon-2
1,3,7,7-tetramethyl-bicyclo[2.2.1]heptan-2-one
3-Methyl-bornanon-2
1,3,7,7-tetramethyl-norbornan-2-one
1,3,7,7-Tetramethyl-bicyclo[2.2.1]heptan-2-one
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.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

1,3,7,7-Tetramethylnorbornan-2-one suppliers

1,3,7,7-Tetramethylnorbornan-2-one price

Related Compounds: More...
1,3,3,7-tetramethylnorbornan-2-one
15404-57-6
1,3,7,7-tetramethyl-2,4-dithioxo-1,2,3,4,7,8-hexahydroquinazolin-5(6H)-one
130865-98-4
1-(3,7,11-trimethyldodecyl)pyrrolidin-2-one
63913-37-1
2-(1,3-dithiolan-2-yl)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
60575-30-6
4,8-dimethyl-1,3,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-2-one
72411-36-0
1,1,1,3,3,4,4,5,5,6,6,7,7,8,8-pentadecafluorooctan-2-one
63703-12-8
6-thiocaffeine
13182-58-6
2,2,6,8-tetramethyl-7,11-dioxabicyclo[4.4.1]undeca-1(10),8-dien-5-one
70412-52-1
1-(4,7,7-trimethylbicyclo[4.1.0]hept-3-en-3-yl)-2-buten-1-one
93942-51-9
N-(3,5-dichlorophenyl)-2-((6-(2-(4-fluorophenyl)-4-methylthiazol-5-yl)pyridazin-3-yl)thio)acetamide
923173-30-2
Ethyl 6-iodo-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-1-carboxylate
161468-54-8
N-(2-(6-((2-((2,3-dimethylphenyl)amino)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)benzamide
872993-78-7
N-(2-(6-((2-((4-chlorophenyl)amino)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)benzamide
872993-89-0
N-(2-(6-((2-((5-chloro-2-methoxyphenyl)amino)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)benzamide
872993-94-7
N-(2-(6-((2-((4-methoxyphenyl)amino)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)benzamide
872993-97-0
{2-Amino-4-[1-(4-chlorophenylamino)ethyl]phenyl}carbamic acid ethyl ester
761413-54-1
N-(2-(6-((2-((4-acetylphenyl)amino)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)benzamide
872994-13-3
N-(2-(6-((2-(cyclohexylamino)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)benzamide
872994-16-6
N-(2-(6-((2-(benzylamino)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)benzamide
872994-18-8