Bicyclo[2.2.1]heptane,2-chloro-2,3,3-trimethyl- (465-30-5)
- Name: Bicyclo[2.2.1]heptane,2-chloro-2,3,3-trimethyl-
- Synonyms:
- Molecular Formula:
- Molecular Weight:172.698
- CAS Registry Number:465-30-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 36396-41-5/1-(2-amino-2-deoxyhexopyranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione
- 115204-70-1/9-[3-(benzyloxy)benzyl]-2-chloro-N,N-dimethyl-9H-purin-6-amine
- 21077-09-8/ET 75 (pesticide)
- 64036-65-3/Spiro(5H-dibenzo(a,d)cycloheptene-5,2-(1,3)dioxolane), 10,11-dihydro-4-((4-diisopropylcarbamoylmethyl)piperazinyl)methyl-, dimaleate
- 52899-27-1/4-[(4-butyl-2-cyanophenoxy)carbonyl]phenyl 4-(hexyloxy)benzoate
- 120444-74-8/N,N-Dimethyl-2-[[(1R,2R,4R)-1,7,7-trimethyl-2-phenylbicyclo[2.2.1]hept-2-yl]oxy]ethanamine (2E)-2-butenedioate
- 75412-58-7/4-chloro-2-[(2-methoxyphenyl)amino]-N-[(3-nitrophenyl)methylideneamino ]benzamide
- 25915-53-1/1-(2,6,6-trimethyl-3-cyclohexen-1-yl)ethan-1-one
- 1949-07-1/1-methyl-4-[3,3,3-tris(4-chlorophenyl)propionyl]piperazinium chloride
- 72270-78-1/68238-77-7
- 27093-67-0/2,4,6-trichlorobenzenediazonium chloride
- 96910-77-9/Natsucitrine I
- 39515-47-4/3-PHENOXYBENZALDEHYDE CYANOHYDRIN, 70 WT% SOLUTION IN ETHER
- 35351-59-8/5,7-dichloro-3-methyl-1-benzofuran-2-carbonitrile
- 79214-47-4/Benzoic acid,3-methoxy-5-methyl-4-(1- oxobutyl)-
- 56227-39-5/2-(chloromethyl)oxirane
- 87840-45-7/1-[4-(benzyloxy)phenyl]ethanamine hydrochloride (1:1)
- 68443-69-6/2-Propanol, 1-amino-, polymer with alpha-phosphono-omega-(nonylphenoxy)poly(oxy-1,2-ethanediyl)
- 32818-79-4/pentane-2,3-dione 2-oxime
- 465-30-5/Bicyclo[2.2.1]heptane,2-chloro-2,3,3-trimethyl-
- 59787-78-9/Disperse Red 53
- 12035-23-3/Antimony, compound with neodymium (1:1)
- 51543-39-6/(S)-(+)-2-FLUORO-ALPHA-METHYL-4-BIPHENYLACETIC ACID
- 163796-60-9/Receptor, interferon a/b (human isoform p40 precursor) (9CI)
- 102072-65-1/sodium 6-chloro-7,8-dioxo-7,8-dihydroquinolin-5-olate
- 64705-15-3/diprop-1-ynylmercury
- 20170-34-7/DIETHYL PROPYLENE PHOSPHONATE
- 26740-93-2/2-Methyl-4,6-di(1-pyrrolidinyl)-1,3,5-triazine
- 51353-51-6/(trifluoromethyl)mercury(1+) (oxomethylidene)azanide
- 181045-73-8/[1,1'-Biphenyl]-3-carboxylic acid,4'-[[(2R)-2-amino-3-mercaptopropyl]- amino]-2'-propoxy-