8-(2,3-dichloro-phenoxy)-3,6-dioxa-octan-1-ol(20276-27-1)
- Name: 8-(2,3-dichloro-phenoxy)-3,6-dioxa-octan-1-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:295.163
- CAS Registry Number:20276-27-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 100710-86-9/3-[1-(4-methoxy-phenyl)-1-methyl-prop-2-ynyloxy]-propionitrile
- 118020-05-6/methanesulfonic acid-(3,6-dibromo-2-methoxy-anilide)
- 855422-58-1/4,6,3',5'-tetramethyl-2,4'-methanediyl-di-phenol
- 859963-68-1/4-methyl-6-methylamino-isophthalic acid diethyl ester
- 106214-21-5/3-acetoxy-1-acetylamino-1-(4-chloro-phenyl)-propane
- 860580-53-6/acetic acid-(4-chloro-3,6-dimethyl-2-nitro-anilide)
- 860684-38-4/N-(4-hydroxy-3-methoxy-phenethyl)-benzamide
- 100062-31-5/3-(4-chloro-phenyl)-2-oxo-adipic acid
- 109069-72-9/(2-methoxy-5-nitro-phenyl)-acetyl chloride
- 117272-80-7/2-chloro-benzenethiosulfinic acid S-(2-chloro-phenyl ester)
- 90074-85-4/2-hydrazinocarbonylmethoxy-benzoic acid amide
- 24433-97-4/N-(2-hydroxy-3-phenyl-propionyl)-N'-methyl-urea
- 104035-54-3/2,2'-dibromo-4,4'-sulfanediyl-di-phenol
- 857813-89-9/2,3-dibromo-3-(2-carboxy-phenyl)-propionic acid
- 107776-77-2/2-chloro-1-methoxy-4-(toluene-4-sulfonyl)-benzene
- 101264-02-2/N-butyl-N'-(3,4-dichloro-phenyl)-N,N'-dimethyl-urea
- 101255-68-9/3-(cyclohexylmethyl-amino)-2-phenyl-propionic acid
- 56110-27-1/N-[5-(4-methoxy-phenyl)-penta-2,4-dienyliden]-p-anisidine
- 20276-27-1/8-(2,3-dichloro-phenoxy)-3,6-dioxa-octan-1-ol
- 860744-22-5/(2-cyanomethyl-4-methoxy-phenoxy)-acetic acid
- 108837-92-9/N-(3,5-dimethoxy-phenethyl)-isovaleramide
- 94032-39-0/allophanic acid-(2-phenoxy-ethyl ester)
- 4220-70-6/1-chloroacetoxy-2-(2,4-dichloro-phenoxy)-ethane
- 101786-14-5/(4-ethoxycarbonyl-phenoxy)-methanesulfonic acid
- 100540-88-3/5-benzoyl-2,4-dibromo-benzoic acid
- 100800-26-8/(2-carbamoyl-ethyl)-cyclohexyl-dithiocarbamic acid prop-2-ynyl ester
- 105946-59-6/benzyl-(2-chloro-5-nitro-phenyl)-sulfide
- 117878-93-0/diisopropyl-[2-(2-phenyl-cyclohexyloxy)-ethyl]-amine
- 13304-45-5/2-(4-amino-phenyl)-3-p-tolyl-inden-1-one
- 106591-94-0/3-(2-acetoxy-2-methyl-5-oxo-cyclohex-3-enyl)-pentane-2,4-dione