Current position:Home >Product >
Benzeneacetic acid, 2-chloro- .alpha.-(hexahydro-1-methyl-2H-axepin-2-ylidene)-, ethyl ester
Benzeneacetic acid, 2-chloro- .alpha.-(hexahydro-1-methyl-2H-axepin-2-ylidene)-, ethyl ester(68841-17-8)
- Name: Benzeneacetic acid, 2-chloro- .alpha.-(hexahydro-1-methyl-2H-axepin-2-ylidene)-, ethyl ester
- Synonyms:Benzeneacetic acid, 2-chloro- .alpha.-(hexahydro-1-methyl-2H-axepin-2-ylidene)-, ethyl ester;Benzeneacetic acid,2-chloro-.alpha.-(hexahydro-1-methyl-2H-axepin-2-ylidene)-,ethyl ester
- Molecular Formula:
- Molecular Weight:0
- CAS Registry Number:68841-17-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 86496-18-6/Queuine
- 354795-54-3/4-Isoxazolamine,3-ethyl-5-methyl-(9CI)
- 7371-72-4/1,3-Cyclobutanedicarbonyl chloride, trans- (8CI)
- 292821-46-6/1-[3-(4-HYDROXY-3-METHOXYPHENYL)-OXO-2-PROPENYL]-PIPERAZINE
- 898791-70-3/2-CHLORO-4-FLUOROPHENYL CYCLOPENTYL KETONE
- 1293394-57-6/3-cyclobutyl-4-methoxy-1H-pyrazolo[3,4-b]pyridine
- 939027-31-3/Propanethioamide, N,2-dimethyl-2-[methyl(1-thioxoethyl)amino]-
- 1134334-56-7/4-chloro-5,8-dimethyl-5H-pyrimido[5,4-b]indole
- 129094-34-4/1-O-BENZOYL-2,3:5,6-DI-O-ISOPROPYLIDENE-MYO-INOSITOL
- 1411983-41-9/3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1S,2S)-2-(dipentylaMino)cyclohexyl]aMino]-3-Cyclobutene-1,2-dione
- 68391-34-4/Formaldehyde, polymer with ammonia, methyloxirane, oxirane and phenol
- 290327-90-1/2-(2-(1-hydroxyethyl)phenoxy)-N-methylacetamide
- 700866-18-8/2-(bromomethyl)-3-iodonaphthalene
- 106800-28-6/2-(3-Hydroxypropyl)-6-methoxyphenol
- 40276-63-9/2-benzylphenylboronic acid
- 885276-42-6/1,2-Dibromo-1-methoxy-1,3,3,3-tetrafluoropropane
- 1060815-21-5/3-PyridinaMine, 2,4-dichloro-6-(trifluoroMethyl)-
- 1178020-04-6/2-Chloro-1-[4-(thiophene-3-carbonyl)-piperazin-1-yl]-ethanone
- 898756-91-7/4'-AZETIDINOMETHYL-3-CHLORO-5-FLUOROBENZOPHENONE
- 68841-17-8/Benzeneacetic acid, 2-chloro- .alpha.-(hexahydro-1-methyl-2H-axepin-2-ylidene)-, ethyl ester
- 1394848-70-4/ethyl (2,4-dichlorophenyl)(2-hydroxynaphthalen-1-yl)methylcarbamate
- 90638-38-3/(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
- 1213626-44-8/2-((1R)aminocyclopropylmethyl)benzoic acid
- 89466-76-2/D-Lactose
- 898753-16-7/ETHYL 5-(2,5-DIFLUOROPHENYL)-5-OXOVALERATE
- 1804-16-6/1-METHYL-2-(PHENYLSULFONYLMETHYL)PYRIDINIUM IODIDE
- 209479-81-2/IP3/BM
- 944450-43-5/Dichloro{(R)-(+)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}[(2R)-(-)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) RuCl2[(R)-dm-segphos][(R)-daipen]
- 201212-79-5/H-D-SER(AC)-OH HCL
- 691346-13-1/Benzeneacetonitrile, 3-methoxy-alpha-methyl-alpha-(methylamino)- (9CI)