2-{7,7-Difluorobicyclo[4.1.0]heptan-1-yl}acetic acid

Modify Date: 2024-09-04 10:00:00

2-{7,7-Difluorobicyclo[4.1.0]heptan-1-yl}acetic acid structure
 Common Name 2-{7,7-Difluorobicyclo[4.1.0]heptan-1-yl}acetic acid
CAS Number 1955494-27-5 Molecular Weight 190.19
Density N/A Boiling Point N/A
Molecular Formula C9H12F2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{7,7-Difluorobicyclo[4.1.0]heptan-1-yl}acetic acid

 Chemical & Physical Properties

Molecular Formula C9H12F2O2
Molecular Weight 190.19

 Preparation

O=C(O)CC12CCCCC1C2(F)F
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
5-Chloro-3-(2,2,2-trifluoroacetamido)thiophene-2-carboxylic acid
2680729-01-3
2-[(2S)-1-[(2S)-4-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoyl]pyrrolidin-2-yl]acetic acid
2171200-14-7
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:1955494-27-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{7,7-Difluorobicyclo[4.1.0]heptan-1-yl}acetic acid>> amp version: 2-{7,7-Difluorobicyclo[4.1.0]heptan-1-yl}acetic acid

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved