3-(2,2-Dimethylpropoxy)benzaldehyde(1260801-38-4)
- Name: 3-(2,2-Dimethylpropoxy)benzaldehyde
- Synonyms:3-(2,2-dimethylpropoxy)benzaldehyde;1260801-38-4;SCHEMBL17103203;EN300-1724037;A1-37626;Z1255443333
- Molecular Formula:C12H16O2
- Molecular Weight:192.25
- CAS Registry Number:1260801-38-4
- EINECS:827-514-5
- Melting Point:
- Water Solubility:
Other Product
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- 1260863-18-0/2-Chloro-1-isocyanato-3-nitrobenzene
- 1260903-31-8/4-Pyridinecarboxylic acid, 2-chloro-6-methyl-3-(trifluoromethyl)-
- 1260813-98-6/2-Chloro-4-(difluoromethoxy)benzonitrile
- 1397193-39-3/2-chloro-N-(cyclohexylmethyl)-N-naphthalen-1-ylacetamide
- 905275-81-2/2-Fluoro-4,5-dimethylaniline
- 1260902-01-9/4-(Difluoromethyl)-2-hydroxy-pyrimidine-5-carboxylic acid
- 1260657-44-0/2-Methyl-1-phenyl-5-[4-(trifluoromethyl)phenyl]pyrrole
- 1260741-43-2/Benzonitrile, 2-nitro-4-(2-oxo-1-pyrrolidinyl)-
- 501427-89-0/3'-Chlorobiphenyl-4-carboxylic acid ethyl ester
- 1309433-75-7/3,3-Difluorocyclopentane-1-sulfonyl chloride
- 1092349-12-6/6-Methanesulfonyl-1,2,3,4-tetrahydronaphthalen-1-one
- 682805-05-6/3-(2,6-Dimethylcyclohex-2-en-1-yl)prop-2-enoic acid
- 1379346-69-6/3-(Aminomethyl)-5-bromobenzoic acid
- 16855-42-8/Naphthalene, 3-(bromomethyl)-1-nitro-
- 1260763-91-4/3-(Chloromethyl)phenyl 2-methylpropanoate
- 1260859-39-9/3-(Cyclopropylmethyl)pyrrolidin-2-one
- 1378824-63-5/3-(Difluoromethyl)-1H-1,2,4-triazole
- 1019018-97-3/3-[Ethoxy(imino)methyl]benzoic acid
- 1260801-38-4/3-(2,2-Dimethylpropoxy)benzaldehyde
- 1260812-42-7/1-Propanone, 3-[5-(2-chlorophenyl)-2-furanyl]-1-[4-(4-morpholinyl)phenyl]-
- 887579-40-0/3-Carbamimidoyl-5-fluorobenzoic acid
- 1378821-67-0/Butanimidamide, 3-bromo-
- 1378820-88-2/3-Chloro-3,3-difluoropropanimidamide
- 1260675-30-6/Benzonitrile, 3-chloro-4-(2-oxo-1-piperidinyl)-
- 1220630-57-8/Gxyhotmwdsovkh-uhfffaoysa-N
- 935260-36-9/3-(Trifluoromethyl)pyrrolidin-1-amine
- 179548-62-0/4'-Chloro-N-methoxy-N-methyl[1,1'-biphenyl]-4-carboxamide
- 1260784-31-3/4-(2-Fluoro-benzyl)-6-methyl-2H-pyridazin-3-one
- 1260805-29-5/Benzaldehyde, 4-(2-oxo-1-piperidinyl)-3-(trifluoromethyl)-