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MSDS   | : | Benzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione
, dichloro-
| CAS   | : | 1324-55-6 | SYNONYMS   | : | * Ahcovat Brilliant Violet 2R
* Ahcovat Brilliant Violet 4R
* Amanthrene Brilliant Violet RR
* Arlanthrene Violet 4R
* Atic Vat Brilliant Purple 4R
* Benzadone brilliant purple 2R
* Benzadone brilliant purple 4R
* Brilliant Violet K
* Calcoloid Violet 4RD
* Calcoloid Violet 4RP
* Caledon brilliant purple 4R
* Caledon brilliant purple 4RP
* Caledon printing purple 4R
* Carbanthrene Brilliant Violet 4R
* Carbanthrene Violet 2R
* Carbanthrene Violet 2RP
* C.I. 60010
* Cibanone Violet F 4R
* Cibanone Violet F 2RB
* Cibanone Violet 2R
* Cibanone Violet 4R
* C.I. Pigment Violet 31
* C.I. Vat Violet 1
* Dichloroisoviolanthrone
* Fenanthren Brilliant Violet 2R
* Fenanthren Brilliant Violet 4R
* Indanthren Brilliant Violet 4R
* Indanthren Brilliant Violet RR
* Indanthrene Brilliant Violet 4R
* Indanthrene Brilliant Violet RR
* Indanthren Printing Violet F 4R
* Indofast Violet Lake
* Nihonthrene Brilliant Violet 4R
* Nihonthrene Brilliant Violet RR
* Nyanthrene Brilliant Violet 4R
* Ponolith Fast Violet 4RN
* Sandothrene Violet N 4R
* Sandothrene Violet N 2RB
* Sandothrene Violet 4R
* Solanthrene Brilliant Violet F 2R
* Symuler Fast Violet R
* Tinon Violet B 4RP
* Tinon Violet 4R
* Tinon Violet 2RB
* Vat Bright Violet K
* Vat Brilliant Violet K
* Vat Brilliant Violet KD
* Vat Brilliant Violet KP
* Violet kypova 1
* Violet pigment 31
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*** CHEMICAL IDENTIFICATION ***
RTECS NUMBER : DI9874700
CHEMICAL NAME : Benzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione
, dichloro-
CAS REGISTRY NUMBER : 1324-55-6
LAST UPDATED : 199701
DATA ITEMS CITED : 4
MOLECULAR FORMULA : C34-H14-Cl2-O2
MOLECULAR WEIGHT : 525.38
SYNONYMS/TRADE NAMES :
* Ahcovat Brilliant Violet 2R
* Ahcovat Brilliant Violet 4R
* Amanthrene Brilliant Violet RR
* Arlanthrene Violet 4R
* Atic Vat Brilliant Purple 4R
* Benzadone brilliant purple 2R
* Benzadone brilliant purple 4R
* Brilliant Violet K
* Calcoloid Violet 4RD
* Calcoloid Violet 4RP
* Caledon brilliant purple 4R
* Caledon brilliant purple 4RP
* Caledon printing purple 4R
* Carbanthrene Brilliant Violet 4R
* Carbanthrene Violet 2R
* Carbanthrene Violet 2RP
* C.I. 60010
* Cibanone Violet F 4R
* Cibanone Violet F 2RB
* Cibanone Violet 2R
* Cibanone Violet 4R
* C.I. Pigment Violet 31
* C.I. Vat Violet 1
* Dichloroisoviolanthrone
* Fenanthren Brilliant Violet 2R
* Fenanthren Brilliant Violet 4R
* Indanthren Brilliant Violet 4R
* Indanthren Brilliant Violet RR
* Indanthrene Brilliant Violet 4R
* Indanthrene Brilliant Violet RR
* Indanthren Printing Violet F 4R
* Indofast Violet Lake
* Nihonthrene Brilliant Violet 4R
* Nihonthrene Brilliant Violet RR
* Nyanthrene Brilliant Violet 4R
* Ponolith Fast Violet 4RN
* Sandothrene Violet N 4R
* Sandothrene Violet N 2RB
* Sandothrene Violet 4R
* Solanthrene Brilliant Violet F 2R
* Symuler Fast Violet R
* Tinon Violet B 4RP
* Tinon Violet 4R
* Tinon Violet 2RB
* Vat Bright Violet K
* Vat Brilliant Violet K
* Vat Brilliant Violet KD
* Vat Brilliant Violet KP
* Violet kypova 1
* Violet pigment 31
*** HEALTH HAZARD DATA ***
** ACUTE TOXICITY DATA **
TYPE OF TEST : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE : Oral
SPECIES OBSERVED : Rodent - mouse
DOSE/DURATION : 6700 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J.,
Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,1329,1986
*** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA ***
NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA :
NOHS - National Occupational Hazard Survey (1974)
NOHS Hazard Code - M3050
No. of Facilities: 15 (estimated)
No. of Industries: 1
No. of Occupations: 1
No. of Employees: 29 (estimated)
NOES - National Occupational Exposure Survey (1983)
NOES Hazard Code - M3050
No. of Facilities: 245 (estimated)
No. of Industries: 4
No. of Occupations: 7
No. of Employees: 17930 (estimated)
No. of Female Employees: 13199 (estimated)
*** STATUS IN U.S. ***
EPA TSCA Section 8(b) CHEMICAL INVENTORY
*** END OF RECORD ***
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ALL Chemical Property And Toxicity Analysis PAGES IN THIS GROUP
| NAME | CAS |
Benzo(c)phenanthridinium,11,12-bis(acetyloxy)-5,6-dimethyl-2,3,8,9-tetramethoxy-, perchlorate
| 104958-16-9 |
Benzoic acid,2-((4-(phenylmethyl)-1-piperazinyl)methyl)-, methylester
| 144055-26-5 |
Benzo(c)phenanthridinium,2-hydroxy-5-methyl-3,8,9-trimethoxy-
| 52259-65-1 |
Benzo(c)phenanthridinium,2-hydroxy-3,8,9-trimethoxy-5-methyl-, chloride
| 52259-64-0 |
Benzo(c)phenanthridinium,5-methyl-2,3,8,9-tetramethoxy-, chloride, trihydrate
| 54785-54-5 |
Benzo(c)phenanthridinium,5-methyl-2,3,8,9-tetramethoxy-, iodide, hydrate
| 136540-26-6 |
Benzo(c)phenanthridinium,5-methyl-2,3,8,9-tetramethoxy-, methyl sulfate
| 51116-33-7 |
Benzo(c)phenanthridin-7(8H)-one, 9,10-dihydro-
| 2827-28-3 |
Benzo(c)phenanthridin-6(5H)-one,5-methyl-2,3,8,9-tetramethoxy-
| 114253-63-3 |
5H-Benzo(3,4)phenanthro(1,2-b)azirine, 4b,5a-dihydro-
| 71382-54-2 |
Benzo(b)(1,10)phenanthroline,7-(3-(N-(2-chloroethyl)-N-propylamino)propylamino)-,trihydrochloride
| 38915-59-2 |
Benzo(3,4)phenanthro(1,2-b)oxirene, 4b,5a-dihydro-
| 60692-90-2 |
Benzoic acid, p-phenyl-,3-(2'-methylpiperidino)propyl ester
| 64050-41-5 |
Benzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol,1a,2,3,11d-tetrahydro-, (1a-alpha,2-alpha,3-beta,11d-alpha)-, (+)-
| 76024-59-4 |
Benzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol,1a,2,3,11d-tetrahydro-, (1a-alpha,2-beta,3-alpha,11d-alpha)-, (-)-
| 76024-59-4 |
Benzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol,1a,2,3,11d-tetrahydro-, (1a-alpha,2-beta,3-alpha,11d-alpha)-(+-)-
| 75443-72-0 |
Benzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol,1a,2,3,11d-tetrahydro-, (1a-beta,2-alpha,3-beta,11d-beta), (+)-
| 75443-72-0 |
Benzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol,1a,2,3,11d-tetrahydro-, (1a-beta,2-beta,3-alpha,11d-beta)-, (-)-
| 75443-72-0 |
Benzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol,1a,2,3,11c-tetrahydro-6-ethyl-, (1a-alpha,2-beta,3-alpha,11c-alpha)-
| 120693-41-6 |
Benzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol,1a,2,3,11c-tetrahydro-6-methyl-, (1a-alpha,2-beta,3-alpha,11c-alpha)-
| 64625-66-7 |
Benzo(rst)phenanthro(10,1,2-cde)pentaphene-9,18-dione, dichloro-
| 1324-55-6 |
Benzo(b)phenanthro(3,2-d)thiophene, 7,13-dimethyl-
| 63042-50-2 |
Benzo(a)phenarsazine,12-chloro-7,12-dihydro-8,11-dimethyl-
| 64050-23-3 |
Benzoic acid,3-(2-(4-(phenylmethyl)-1-piperazinyl)ethyl)-, methylester
| 131028-34-7 |
Benzo(b)phenazine-2-carboxylic acid, 5,12-dihydro-,ethyl ester
| 73713-70-9 |
Benzo(a)phenazine, 7,12-dioxide
| 18636-88-9 |
Benzo(a)phenazoxonium,5-(benzylamino)-9-(diethylamino)-, chloride
| 4451-88-1 |
p-Benzophenetidide, N-(diethylcarbamoylmethyl)-
| 4451-88-1 |
p-Benzophenetidide, N-(2-(dimethylamino)ethyl)-,fumarate
| 101035-05-6 |
p-Benzophenetidide,N-(2-(dimethylamino)-1-methylethyl)-, fumarate
| 101035-05-6 |
p-Benzophenetidide, N-(3-(dimethylamino)propyl)-,maleate
| 101404-38-0 |
p-Benzophenetidide, N-(dimethylcarbamoylmethyl)-
| 98845-19-3 |
Benzophenone
| 119-61-9 |
Benzophenone, 3-acetyl-
| 66067-44-5 |
Benzoic acid,4-(2-oxo-5-(2-propynyloxymethyl)-3-oxazolidinyl)-,ethyl ester
| 23598-65-4 |
Benzoic acid, 1-(1-(5-phenylpentyl)-3-piperidyl)ethylester, hydrochloride
| 23598-65-4 |
Benzophenone, 3-amino-
| 2835-78-1 |
Benzophenone, 4-amino-
| 1137-41-3 |
Benzophenone, 2-amino-2',5-dichloro-
| 2958-36-3 |
Benzophenone, 4-amino-3-methyl-
| 4934-55-8 |
Benzophenone, 4-arsenoso-, hydrate
| 4934-55-8 |
Benzophenone, 4-benzyl-4'-chloro-
| 69677-65-2 |
Benzophenone, 4,4'-bis(dimethylamino)-
| 90-94-8 |
Benzophenone, 4,4'-bis(dimethylamino)-, oxime
| 1714-51-8 |
Benzophenone, 4-bromo-
| 90-90-4 |
Benzophenone, 4-butyl-2'-fluoro-
| 64357-33-1 |
Benzoic acid, p-(p-phenylphenacylideneamino)-
| 3686-70-2 |
Benzophenone,4'-chloro-3,5-dimethoxy-4-(2-morpholinoethoxy)-
| 31848-01-8 |
Benzophenone,4'-chloro-3,5-dimethoxy-4-(2-(2-morpholinoethoxy)ethoxy)-
| 31858-72-7 |
Benzophenone,4'-chloro-3,5-dimethoxy-4-(2-morpholinoethoxy)-,hydrochloride
| 31848-02-9 |
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