Cyclopropane, 1,1-dichloro-2-(diethoxymethyl)-3-methyl-(57976-69-9)
- Name: Cyclopropane, 1,1-dichloro-2-(diethoxymethyl)-3-methyl-
- Synonyms:
- Molecular Formula:C9H16Cl2O2
- Molecular Weight:227.131
- CAS Registry Number:57976-69-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57966-49-1/1,4-Dithiocin-6-ol, 5,6-dihydro-, acetate
- 5796-78-1/1,2-dimesitylethanone
- 57968-26-0/Bicyclo[3.1.0]hexan-2-one, 6,6-dimethyl-, (1S,5R)-
- 57968-72-6/2-Pentanone, 3-methyl-, (R)-
- 57969-16-1/Silane, [(1-ethenyl-3-cyclotridecen-1-yl)oxy]trimethyl-, (E)-
- 57970-53-3/1,4,7,10,13,16,19,22,25-Nonaazacycloheptacosane
- 57972-90-4/Adenosine, 2-(cyclooctylamino)-
- 57975-74-3/1-Propanone, 3-(4-hydroxy-4-phenyl-1-piperidinyl)-1-(2-thienyl)-
- 57975-88-9/Heptane, 1-(2-propynyloxy)-
- 57975-89-0/Nonane, 1-(2-propynyloxy)-
- 57976-36-0/Pyridine, 2-methoxy-6-methyl-4-(3-nitrophenyl)-
- 57976-37-1/Benzenamine, 3-(2-methoxy-6-methyl-4-pyridinyl)-
- 57976-42-8/Benzenepropanoic acid, b-(2-amino-1-cyano-2-oxoethyl)-3-nitro-a-(1-oxopropyl)-, ethyl ester
- 57976-43-9/3-Pyridinecarboxylic acid, 5-cyano-2-ethyl-1,4,5,6-tetrahydro-4-(3-nitrophenyl)-6-oxo-, ethyl ester
- 57976-45-1/2(1H)-Pyridinone, 6-ethyl-4-(3-nitrophenyl)-
- 57976-46-2/Pyridine, 2-chloro-6-ethyl-4-(3-nitrophenyl)-
- 57976-47-3/Benzenamine, 3-(2-ethyl-4-pyridinyl)-
- 57976-69-9/Cyclopropane, 1,1-dichloro-2-(diethoxymethyl)-3-methyl-
- 57976-70-2/Benzene, [2,2-dichloro-3-(diethoxymethyl)cyclopropyl]-
- 5797-82-0/2(3H)-Benzoxazolone, 6-bromo-5-methoxy-
- 57978-43-5/2-(4-Bromoanilino)nicotinic acid
- 57978-46-8/3-Pyridinecarboxylic acid, 2-[(3-methylphenyl)amino]-
- 57978-47-9/2-(3-Methoxy-phenylamino)-nicotinic acid
- 57980-05-9/2H-Pyrano[2,3-b]pyridine-2,7(8H)-dione, 4-methyl-
- 57980-06-0/2H-Pyrano[2,3-b]pyridin-2-one, 7-(dimethylamino)-4-methyl-
- 57980-09-3/1,8-Naphthyridin-2(1H)-one, 7-(dimethylamino)-1,4-dimethyl-
- 57980-16-2/Germane, tetraazido-
- 57980-69-5/4-Thiazolecarboxylic acid, 2-(2,4-dihydroxyphenyl)-4,5-dihydro-
- 57981-13-2/1-Naphthalenesulfonamide, 6-amino-5-[(2-hydroxy-4-nitrophenyl)azo]-
- 57981-35-8/Phenothiazin-5-ium, 3,7-diamino-, bromide