1,6-Dichlorodibenzo-p-dioxin(38178-38-0)
- Name: 1,6-Dichlorodibenzo-p-dioxin
- Synonyms:1,6-Dichlorodibenzo-p-dioxin;1,6-Dichlorodibenzodioxin; PCDD 6
- Molecular Formula:C12H6 Cl2 O2
- Molecular Weight:253.084
- CAS Registry Number:38178-38-0
- EINECS:
- Melting Point:172°C (estimate)
- Water Solubility:
Other Product
- 135074-48-5/Ambruticin VS 3
- 81-37-8/FLUOROL YELLOW 088
- 17433-19-1/1,4-Dinicotinoylpiperazine
- 5439-96-3/N,N,N-trimethyl-4-[(methylcarbamoyl)oxy]-2-(propan-2-yl)anilinium
- 84-55-9/viquidil
- 53165-19-8/4-(acetylamino)-3-formylphenyl acetate
- 34652-54-5/1-BROMO-1-CHLOROPROPANE
- 287-82-1/Gold,[1,2-ethenedithiolato(2-)-kS,kS']hydro- (9CI)
- 10592-27-5/2,3-DIHYDRO-1H-PYRROLO[2,3-B]PYRIDINE
- 132309-70-7/locustatachykinin III
- 31171-41-2/ethyl (3E)-3-[2-(6-chloropyridazin-3-yl)hydrazinylidene]butanoate
- 129313-98-0/araplysillin I
- 117580-24-2/3-Mercaptopropionyl-Tyr-D-Trp-Lys-Val-Cys-Phe-NH2, (Disulfide bond between Deamino-Cys1 and Cys6)
- 38178-38-0/1,6-Dichlorodibenzo-p-dioxin
- 51682-05-4/12065-10-0
- 83540-28-7/(2E)-6-amino-2-imino-4-{2-[(prop-2-en-1-yloxy)methyl]-1,4-dioxa-8-azaspiro[4.5]dec-8-yl}pyrimidin-1(2H)-ol
- 24645-80-5/P-HYDROXYPHENYLGLYOXAL MONOHYDRATE
- 18819-63-1/(2Z)-3-chloro-3-phenylprop-2-enoic acid
- 95447-47-5/Sarpedorubin B
- 16398-39-3/10-[3-(dimethylamino)propyl]-2-nitrodibenz[b,f][1,4]oxazepin-11(10H)-one monohydrochloride
- 51224-80-7/O-(3-chloro-4-methoxybenzyl)hydroxylamine
- 36019-37-1/Lividomycin
- 40790-04-3/2-Butanone, 4,4-thiobis-
- 122009-61-4/1-[2-hydroxy-3-propyl-4-(4-{2-[4-(2H-tetrazol-5-yl)butyl]-2H-tetrazol-5-yl}butoxy)phenyl]ethanone
- 64742-18-3/Distillates(petroleum), acid-treated heavy naphthenic
- 108936-75-0/2-(4-butyl-3,5-dimethyl-1H-pyrazol-1-yl)-6-methoxy-4-methylquinoline
- 31974-35-3/Aziridine, polymer with methyloxirane
- 110297-46-6/avellanin B
- 87880-63-5/carbonic acid - diethyl-lambda~2~-stannane hydrate (1:2:1)
- 151602-31-2/1-Pyrrolidineacetic acid, 2-((aminocarbonyl)imino)-, ethyl ester, mono hydrochloride