2H-1-Benzopyran, 4-chloro-2,2-diethyl-(145982-81-6)
- Name: 2H-1-Benzopyran, 4-chloro-2,2-diethyl-
- Synonyms:
- Molecular Formula:C13H15ClO
- Molecular Weight:
- CAS Registry Number:145982-81-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 145982-62-3/2H-1-Benzopyran-2-ol, 4-chloro-
- 145982-63-4/Phenol, 2-(1-butyl-3-ethyl-3-hydroxy-1-pentenyl)-, (Z)-
- 145982-64-5/2H-1-Benzopyran, 4-butyl-2,2-diethyl-
- 145982-65-6/Phenol, 2-(3-butyl-1-ethyl-3-hydroxy-1-heptenyl)-, (Z)-
- 145982-66-7/2H-1-Benzopyran, 2,2-dibutyl-4-ethyl-
- 145982-67-8/Phenol, 2-(1-chloro-3-hydroxy-3-methyl-1-butenyl)-, (E)-
- 145982-68-9/Phenol, 2-(1-chloro-3-ethyl-3-hydroxy-1-pentenyl)-, (E)-
- 145982-69-0/Phenol, 2-(1-chloro-3-hydroxy-3-propyl-1-hexenyl)-, (E)-
- 145982-70-3/Phenol, 2-(3-butyl-1-chloro-3-hydroxy-1-heptenyl)-, (E)-
- 145982-71-4/Phenol, 2-[1-chloro-3-hydroxy-4-methyl-3-(1-methylethyl)-1-pentenyl]-, (E)-
- 145982-72-5/Phenol, 2-(1,3-diethyl-3-hydroxy-1-pentenyl)-, (Z)-
- 145982-73-6/Phenol, 2-(3-hydroxy-1,3-dipropyl-1-hexenyl)-, (Z)-
- 145982-74-7/Phenol, 2-(1,3-dibutyl-3-hydroxy-1-heptenyl)-, (Z)-
- 145982-75-8/Phenol, 2-[3-hydroxy-4-methyl-1,3-bis(1-methylethyl)-1-pentenyl]-, (Z)-
- 145982-76-9/Phenol, 2-(3-ethyl-3-hydroxy-1-pentynyl)-
- 145982-77-0/Phenol, 2-(3-hydroxy-3-propyl-1-hexynyl)-
- 145982-78-1/Phenol, 2-(3-butyl-3-hydroxy-1-heptynyl)-
- 145982-79-2/Phenol, 2-[3-hydroxy-4-methyl-3-(1-methylethyl)-1-pentynyl]-
- 145982-80-5/2H-1-Benzopyran, 2,2,4-triethyl-
- 145982-81-6/2H-1-Benzopyran, 4-chloro-2,2-diethyl-
- 145982-82-7/2H-1-Benzopyran, 4-chloro-2,2-dipropyl-
- 145982-83-8/2H-1-Benzopyran, 2,2-dibutyl-4-chloro-
- 145982-84-9/2H-1-Benzopyran, 2,2,4-tripropyl-
- 145982-85-0/2H-1-Benzopyran, 2,2,4-tributyl-
- 145982-91-8/3-Quinolinecarboxylic acid, 1-amino-6,7-difluoro-1,4-dihydro-4-oxo-, ethyl ester
- 145982-92-9/3-Quinolinecarboxylic acid, 1-amino-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-, ethyl ester
- 14598-30-2/2H-1,4-Benzoxazin-3-amine
- 145983-47-7/Pyrazine, tetrakis(2-phenylethenyl)-
- 1459-84-3/Cyclohexaneacetic acid, 2-(hydroxyimino)-
- 1459-85-4/Cyclopentaneacetic acid, 2-(hydroxyimino)-