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34816-53-0

34816-53-0 structure
34816-53-0 structure
  • Name: 1,2,7,8-Tetrachlorodibenzo-p-dioxin
  • Chemical Name: 1,2,7,8-Tetrachlorodibenzo-p-dioxin
  • CAS Number: 34816-53-0
  • Molecular Formula: C12H4Cl4O2
  • Molecular Weight: 321.97100
  • Create Date: 2019-01-29 17:43:38
  • Modify Date: 2024-01-12 11:14:54
Name 1,2,7,8-Tetrachlorodibenzo-p-dioxin
Synonyms 1,2,7,8-tetrachlorodioxine
Dibenzo-p-dioxin,1,2,7,8-tetrachloro
1,2,7,8-T4CDD
2,3,6,7-Tetrachlorodibenzodioxin
1,2,7,8-TCDD
1,2,7,8-tetrachlorodibenzodioxin
Density 1.643g/cm3
Boiling Point 417.7ºC at 760 mmHg
Molecular Formula C12H4Cl4O2
Molecular Weight 321.97100
Flash Point 164.1ºC
Exact Mass 319.89700
PSA 18.46000
LogP 6.19820
Index of Refraction 1.655

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HP3494500
CHEMICAL NAME :
Dibenzo-p-dioxin, 1,2,7,8-tetrachloro-
CAS REGISTRY NUMBER :
34816-53-0
LAST UPDATED :
199710
DATA ITEMS CITED :
6
MOLECULAR FORMULA :
C12-H4-Cl4-O2
MOLECULAR WEIGHT :
321.96

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
50 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AGGHAR Archiv fuer Gewerbepathologie und Gewerbehygiene. (Berlin, Ger.) V.1-18, 1930-61. For publisher information, see IAEHDW. Volume(issue)/page/year: 18,538,1961 *** REVIEWS *** IARC Cancer Review:Animal Inadequate Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 15,41,1977 IARC Cancer Review:Human No Adequate Data IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 15,41,1977 IARC Cancer Review:Group 3 IMSUDL IARC Monographs, Supplement. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) No.1- 1979- Volume(issue)/page/year: 7,56,1987
39227-28-6 structure

39227-28-6

~%

34816-53-0 structure

34816-53-0

40321-76-4 structure

40321-76-4

58802-08-7 structure

58802-08-7

Detail
Literature: Addink, Ruud; Antonioli, Mischa; Olie, Kees; Covers, Harrie A. J. Environmental Science and Technology, 1996 , vol. 30, # 3 p. 833 - 836
35471-43-3 structure

35471-43-3

58200-71-8 structure

58200-71-8

~%

34816-53-0 structure

34816-53-0

Literature: Buser, Hans Rudolf; Rappe, Christoffer Analytical Chemistry, 1984 , vol. 56, # 3 p. 442 - 448
74-86-2 structure

74-86-2

~%

40581-93-9 structure

40581-93-9

40581-91-7 structure

40581-91-7

34816-53-0 structure

34816-53-0

Detail
Literature: Taylor, Philip H.; Wehrmeier, Andreas; Sidhu, Sukh S.; Lenoir, Dieter; Schramm; Kettrup Chemosphere, 2000 , vol. 40, # 12 p. 1297 - 1303
35471-43-3 structure

35471-43-3

58200-73-0 structure

58200-73-0

~%

34816-53-0 structure

34816-53-0

40581-94-0 structure

40581-94-0

Literature: Buser; Rappe Analytical Chemistry, 1980 , vol. 52, # 14 p. 2257 - 2262

Chemsrc provides CAS#:34816-53-0 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 34816-53-0 | Chemsrc address: https://www.chemsrc.com/en/baike/524032.html

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