4H-1,3-Benzodioxin,6-ethenyl-2,2-dimethyl-(9CI)(860030-52-0)
- Name: 4H-1,3-Benzodioxin,6-ethenyl-2,2-dimethyl-(9CI)
- Synonyms:4H-1,3-Benzodioxin,6-ethenyl-2,2-dimethyl-(9CI)
- Molecular Formula:C12H14 O2
- Molecular Weight:190.24
- CAS Registry Number:860030-52-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.860030-52-0 4H-1,3-Benzodioxin,6-ethenyl-2,2-dimethyl-(9CI)
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 860205-92-1/7-Bromo-4-hydroxy-3-quinolinecarboxylic acid
- 860205-30-7/4-HYDROXY-7-CYANOQUINOLINE
- 860204-95-1/2-(quinolin-8-yl)acetamide
- 860204-83-7/4-HYDROXY-5-CYANOQUINOLINE
- 860195-53-5/4-BROMO-6-NITROQUINOLINE
- 860194-90-7/3-BROMO-4,7-DICHLOROQUINOLINE
- 860185-09-7/2,3,1,4-Benzodioxadiazine, 5,7-dimethyl-
- 860183-14-8/Benzohydroxamamide, N-hydroxy- (4CI)
- 860182-85-0/5-Thiazolecarbamicacid,2-amino-4-methyl-,Etester(4CI)
- 860182-74-7/2-Thiazolecarbonitrile, 5-amino-
- 860176-37-0/Tricyclo[2.2.1.02,7]heptan-3-amine, 3-methyl- (6CI)
- 860176-33-6/Tricyclo[2.2.1.02,6]heptane-3,3-diol, formate (6CI)
- 860173-98-4/(R)-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-2-YL)-PIPERAZIN-1-YL-METHANONE
- 860152-51-8/[1,1-Biphenyl]-2,4,6-triol,3-bromo-(9CI)
- 860113-88-8/8-BROMOACETYLQUINOLINE
- 860036-29-9/(1R,2R)-N,N'-Dihydroxy-N,N'-bis(3,3,3-triphenylpropionyl)cyclohexane-1,2-diamine
- 860036-27-7/(R)-CBHA-DMDA, (1R,2R)-N,Nμ-Dihydroxy-N,Nμ-bis(3,5-dimethyldiphenylacetyl)-cyclohexane-diamine, N,Nμ-(1R,2R)-1,2-cyclohexanediylbis[α-(3,5-dimethylphenyl)-N-hydroxy-3,5-dimethyl-benzeneacetamide]
- 860036-16-4/(1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine
- 860034-09-9/4-Methoxy-2-nitrophenylboronic acid
- 860030-52-0/4H-1,3-Benzodioxin,6-ethenyl-2,2-dimethyl-(9CI)
- 860027-50-5/1-(Phenylmethyl)piperazine
- 860011-60-5/2-AMINO-1H-IMIDAZOLE-4-CARBOXYLIC ACID
- 860011-39-8/Hexane, 2,3,4,5-diepoxy- (5CI)
- 860010-37-3/2-Methoxycarbonyl Loratadine
- 860010-33-9/4-(8-Chloro-4-cyano-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-Piperidinecarboxylic Acid Ethyl Ester
- 860010-31-7/4-(8-Chloro-2-cyano-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester
- 859999-09-0/3-Furanol, 2-bromo-
- 859995-13-4/Norcamphane, 5-chloro-2,3-dimethyl- (5CI)
- 859994-93-7/2-Norcamphanol, 5,6-dimethyl- (5CI)
- 859990-17-3/Norcamphor, 5,6-dimethyl- (5CI)