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$0~$10(4)
$10~$25(20)
$25~$50(132)
$50~$75(169)
$75~$100(118)
$100~$200(305)
$200~$300(138)
$300~$400(75)
$400~$500(39)
$500~$750(68)
$750~$1000(24)
$1000~$5000(47)
$5000~$10000(5)
$10000~$50000(0)
$50000~$100000(1)
$100000~$3000000(0)

Additional Information
Vapor Pressure: Negligible
Assay Percent Range
98%
99%
U.S.P./N.F. grade
Bio StainCommCertification
Pass Test
Assay
=97.0% (T)
Autoignition Temp
1144 °F
Boiling Point
259 C (lit.)
83°C
Brand
Ricca
Beilstein Reference
18, 143
723248
CAS Registry Number 1
2321-07-5
25956-17-6
4197-25-5
3147-14-6
51811-82-6
548-62-9
62758-13-8
1787-61-7
632-69-9
6368-72-5
76-59-5
1910-42-5
6104-58-1
493-52-7
76-61-9
6586-05-6
7220-79-3
81-88-9
34722-90-2
547-58-0
77-09-8
CAS Registry Number 2
107-21-1
6381-92-6
67-63-0
7732-18-5
64-17-5
CAS_NO
103-33-3
12026-57-2
111-40-0
14263-94-6
198-55-0
1668-00-4
107091-89-4
17354-14-2
107-15-3
2321-07-5
115-39-9
3244-88-0
2465-27-2
25134-21-8
2646-15-3
2437-29-8
298-93-1
122965-43-9
15086-94-9
1320-06-5
33864-99-2
110-46-3
143-74-8
17372-87-1
5141-20-8
517-28-2
26873-85-8
3618-43-7
3326-32-7
548-62-9
573-58-0
51811-82-6
146-68-9
298-83-9
518-47-8
12141-67-2
67627-18-3
62996-74-1
3625-57-8
1937-37-7
69898-45-9
6104-59-2
6203-18-5
62625-21-2
477-73-6
72-57-1
62758-13-8
633-96-5
6409-77-4
547-58-0
86-56-6
6226-79-5
16423-68-0
165660-27-5
62625-29-0
51142-49-5
3734-67-6
1013-88-3
7647-17-8
989-38-8
569-61-9
8004-87-3
8007-47-4
11103-72-3
501-98-4
81-88-9
553-24-2
86-74-8
76-61-9
77-09-8
1266615-56-8
6104-58-1
845-10-3
91-95-2
7114-03-6
482-89-3
494-38-2
8063-24-9
58856-73-8
34487-61-1
596-09-8
4431-00-9
62669-70-9
632-69-9
25988-63-0
76-59-5
8005-03-6
28983-56-4
917-23-7
65-61-2
479-61-8
842-07-9
860-22-0
115-40-2
129-73-7
14233-37-5
20816-12-0
260-94-6
314-13-6
3520-42-1
51-21-8
609-99-4
64-17-5
83-72-7
868272-85-9
90-44-8
CAS Registry Number 3
7732-18-5
CAS RN 1 Max Percentage
100.0
CAS Registry Number 5
7732-18-5
ChEBI
CHEBI:28786
CHEBI:34914
CHEBI:86155
Chem Alert Storage Symbol
Gray
Chemical Name or Material
Methyl Viologen hydrate
Methyl Red
Phenolphthalein
Bromothymol Blue
Methylene Blue
Chemical Substance ID
24278439
24847175
24847181
24849038
24851905
24854106
24846615
24847171
24847997
24864313
24866581
24851870
24858337
24854018
24859123
24888538
24893807
24894551
24897707
24897795
24852649
24896603
24897739
24899367
24853778
24846716
24898664
24892031
24894456
24859827
24898154
24864388
24857673
24847677
24864725
329770433
24891216
24892839
24892756
24894288
24894958
24895653
24896400
24890962
24897931
24891537
24899680
24894113
24893878
24896138
24898424
24898497
24847169
24853154
24853742
24894175
329754377
24892361
24893243
24894477
24894907
24899386
24899403
24868813
329757421
329760071
329769272
329763629
57652176
57653999
57654109
57654029
24278210
24847176
57653980
24890478
24891431
24893127
24894822
24894933
24897123
24897308
24897317
24859195
57654075
24894939
24895554
329760496
57654038
Color
Black to Brown
Undesignated
White
Green
Beige or Brown to Pink
Orange
Red
Concentrationor CompositionNotes
0.1% (w/v)
Container
Glass amber
Poly natural
EC Number
201-383-9
201-696-0
204-087-8
212-682-9
222-805-8
230-415-4
238-101-9
240-474-8
200-614-0
201-004-7
203-468-6
209-035-8
209-877-6
274-196-3
232-362-2
263-654-8
205-971-6
208-953-6
202-110-6
210-640-4
204-961-9
206-242-5
219-031-8
219-567-2
223-098-9
212-668-2
228-267-0
229-088-0
200-085-6
200-515-2
203-102-5
203-865-4
219-441-7
222-529-8
225-906-5
228-060-5
246-644-8
412-770-9
207-536-6
208-237-3
208-253-0
209-358-4
220-161-2
221-816-5
263-687-8
200-971-2
205-609-7
206-069-5
211-183-3
200-659-6
216-788-6
207-586-9
208-925-3
210-204-3
215-295-3
241-409-6
217-710-3
200-661-7
201-496-3
207-518-8
213-025-9
231-018-9
249-352-9
252-057-8
228-058-4
231-600-2
200-973-3
201-682-4
203-770-8
204-086-2
205-676-2
222-042-0
211-199-0
222-832-5
239-138-3
263-650-6
263-718-5
201-994-0
205-900-9
209-321-2
212-728-8
213-584-9
238-153-2
241-379-4
251-705-7
Country of Origin
US
EINECS Number
201-004-7
200-971-2
217-615-7
200-515-2
Empirical Formula
C20H13N4NaO6S2
CrosslinkerType
Heterobifunctional
Clarity
Pass Test
passes test
Formula
(C₆H₅)₂C=NH
C₁₇H₁₉N₃ · HCl · xH₂O
C₂₀H₂Cl₄I₄Na₂O₅
C₆H₅N=NC₁₀H₆OH
C₁₇H₁₉N₃
C₂₀H₈Br₄O₅
C₃₁H₂₈N₂Na₄O₁₃S
C₄₄H₃₀N₄
C₁₂H₆NNaO₄
C₁₅H₁₆ClN₃S
C₁₆H₈N₂Na₂O₈S₂
C₁₈H₁₆BrN₅S
C₄₀H₃₀N₁₀O₆ · 2Cl
C₁₅H₁₄N₃NaO₂
C₁₈H₁₃N₃Na₂O₈S₂
C₁₉H₁₀Br₄O₅S
C₂₄H₃₀N₂O₂
C₁₄H₁₀O
C₁₆H₁₀N₂O₂
C₂₆H₂₄N₂O₃S₂
NH₂CH₂CH₂NH₂
Service & Support
C₁₆H₇K₃N₂O₁₁S₃
C₁₉H₁₇N₃ · HCl
C₂₀H₁₄O₄
C₂₂H₂₆N₂O₂
C₂₁H₁₇NaO₅S
C₆H₅CH[C₆H₄N(CH₃)₂]₂
C₆H₅N=NC₆H₅
(CH₃)₂CHCH₂CH₂ONO
C₁₀H₁₀O₃
C₂₇H₂₈Br₂O₅S
C₂₇H₂₉N₂NaO₇S₂
C₁₆H₁₈ClN₃S
C₁₉H₁₃ClIN₅O₂
C₁₆H₁₄O₆ · xH₂O
C₂₀H₁₂N₂O₁₁S₃Na₂
C₂₇H₃₀O₅S
Dye Content
Report %
Export control classification number
EAR99
Formula Weight
257.15
318.33
624.38
479.01
269.3
Formula Weight
318.32
492.46
Grade
ACS Reagent
Certified ACS
High Purity
analytical standard
Analysis
Certified Biological Stain
Pure
Chemical Solution
Reag. Ph. Eur.
Health Hazard 1
Warning
Danger
LIGHT SENSITIVE
H302
H350
Health Hazard 3
GHS P Statement: IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to t
GHS P Statement: Obtain special instructions before use. IF exposed or concerned: Get medical advice/attention. Use personal protective equipment as required. WARNING: The information provided on this web site was devel
GHS P Statement: Avoid breathing dust/fume/gas/mist/vapors/spray. IF ON SKIN: Wash with plenty of soap and water. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water fo
P201-P202-P281-P308+P313-P501c
GHS P Statement: Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. WARNIN
P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
P264b-P270-P301+P312-P330-P501c
GHS P Statement: IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective clothing/eye protection/face protection. IF ON SKIN: Gently wash with plenty of soap and water. IF INHALED: Remo
GHS P Statement: IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. Wash face, hands and any exposed skin thoroughly after handling. Do not eat, drink or smoke when using this product. WARNING: The info
GHS P Statement: Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. IF SWALLOWED: Call a POISON CENTER or doctor/physici
GHS P Statement: Wear eye protection/face protection. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to
Health Hazard 2
WARNING!
GHS H Statement: May cause respiratory irritation. Causes skin irritation. Causes serious eye irritation.
GHS H Statement: Causes serious eye damage. Suspected of causing genetic defects. Harmful if swallowed.
GHS H Statement H302 Harmful if swallowed.
GHS H Statement: May cause cancer. Suspected of causing genetic defects. Suspected of damaging fertility.
GHS H Statement: Causes serious eye irritation.
GHS H Statement: May cause respiratory irritation. Causes skin irritation. Causes damage to organs through prolonged or repeated exposure. Toxic if swallowed. Fatal in contact with skin. Very toxic to aquatic life with long
GHS H Statement H351
GHS H Statement: Harmful if swallowed.
HAZ
No
Heavy Metals
40ppm max.
H-Codes
H314
H315 - H319 - H335
InChIKey
IVGPGQSSDLDOLH-UHFFFAOYSA-M
NUHCTOLBWMJMLX-UHFFFAOYSA-N
NALREUIWICQLPS-UHFFFAOYSA-N
XQAXGZLFSSPBMK-UHFFFAOYSA-M
GUBGYTABKSRVRQ-ASMJPISFSA-N
YCUVUDODLRLVIC-UHFFFAOYSA-N
FIKAKWIAUPDISJ-UHFFFAOYSA-L
KHLVKKOJDHCJMG-QDBORUFSSA-L
PRZSXZWFJHEZBJ-UHFFFAOYSA-N
ZXJXZNDDNMQXFV-UHFFFAOYSA-M
GNBHRKFJIUUOQI-UHFFFAOYSA-N
ASFVMSDYPYMUFL-UHFFFAOYSA-N
CEQFOVLGLXCDCX-UHFFFAOYSA-N
GGKWUSWRGRCLEV-UHFFFAOYSA-K
VKWNTWQXVLKCSG-UHFFFAOYSA-N
DPBQSRZQYAYDGY-UHFFFAOYSA-N
KBNIFDASRCWYGC-UHFFFAOYSA-J
PYWVYCXTNDRMGF-UHFFFAOYSA-N
KJFMBFZCATUALV-UHFFFAOYSA-N
Heavy Metals as Pb
10ppm max.
IOD-Codes
Xi,N
Xi
IUPAC Name
sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
[4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride
3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one
ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride
sodium;4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one
4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid
3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
9-(diethylamino)benzo[a]phenoxazin-5-one
[9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride
tetrasodium;4-amino-6-[[4-[4-[2-(8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate
zinc(2+) 3,7-bis(ethylamino)-2,8-dimethyl-5++G??-phenothiazin-5-ylium trichloride
sodium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate
[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;trihydrate
1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride
disodium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5-sulfonate
N-ethyl-1-[(4-phenyldiazenylphenyl)diazenyl]naphthalen-2-amine
(4Z)-4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid;sodium
2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol
sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate
(2,2-dimethyl-1,3-dihydroperimidin-6-yl)-(4-phenyldiazenylnaphthalen-1-yl)diazene
[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride
2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid
sodium;2-bromo-4-[(Z)-(3-bromo-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)-(2-sulfophenyl)methyl]-3-methyl-6-propan-2-ylphenolate
Harmonized Code US
3822005090
Item Class Description
Consumables
Reagents
Linear Formula
C9H6INO4S
C6H5NHNHCONHNHC6H5
(CH3)2NC6H4N=NC6H4CO2H
C22H16Cl2N4O14P2S2
C6H4COOC(C6H4-4-OH)2
C20H13N4NaO6S2
Lambda Max
498nm (in basic MeOH)
540 to 550nm (in water)
Infrared Spectrum
Authentic
MDL Number
MFCD00001203
MFCD00003662
MFCD00003686
MFCD00003892
MFCD00005021
MFCD00005062
MFCD00006018
MFCD00007002
MFCD00010955
MFCD00011075
MFCD00001187
MFCD00011341
MFCD00011935
MFCD00012159
MFCD00012568
MFCD00012679
MFCD00013355
MFCD00024636
MFCD00036335
MFCD00003954
MFCD00004116
MFCD00005040
MFCD00005050
MFCD00005723
MFCD00005868
MFCD00054389
MFCD00054978
MFCD00061466
MFCD00066901
MFCD00075459
MFCD00131095
MFCD00134128
MFCD00007102
MFCD00008317
MFCD00010062
MFCD00011663
MFCD00011758
MFCD00011961
MFCD00012660
MFCD00013129
MFCD00040301
MFCD00040641
MFCD00041762
MFCD00058506
MFCD00064529
MFCD00131369
MFCD00147833
MFCD00150014
MFCD00217522
MFCD00867965
MFCD00151094
MFCD00181820
MFCD00002286
MFCD00003898
MFCD00003911
MFCD00007263
MFCD00240361
MFCD00011344
MFCD00283323
MFCD00283324
MFCD00012991
MFCD00013078
MFCD00057095
MFCD00071424
MFCD00081043
MFCD00130464
MFCD00131581
MFCD00132157
MFCD00147836
MFCD00148901
MFCD00274658
MFCD00285712
MFCD03548293
MFCD08276819
MFCD07785601
MFCD00001197
MFCD00003414
MFCD00003524
MFCD00003893
MFCD00003919
MFCD00003952
MFCD00005029
MFCD00005875
MFCD00005913
MFCD00007313
MFCD00010794
MFCD00011322
MFCD00011479
MFCD00012488
MFCD00012651
MFCD00012664
MFCD00012977
MFCD00036951
MFCD00051335
MFCD00069039
MFCD00078111
MFCD00131580
MFCD00131830
MFCD00146169
MFCD00163410
MFCD05861516
MFCD00001678
MFCD00001618
MFCD00001657
MFCD00002330
MFCD00003034
MFCD00003891
MFCD00003935
MFCD00004020
MFCD00004078
MFCD00005036
MFCD00005038
MFCD00005043
MFCD00005798
MFCD00005909
MFCD00003905
MFCD00003971
MFCD00004142
MFCD00004960
MFCD00005907
MFCD00006922
MFCD00007489
MFCD00008171
MFCD00010180
MFCD00011118
MFCD00011150
MFCD00011680
MFCD00012005
MFCD00036437
MFCD00044293
MFCD00051336
MFCD00066967
MFCD00077732
MFCD00078482
MFCD00078788
MFCD00191759
MFCD00192499
MFCD00008868
MFCD00003013
MFCD00003274
MFCD00003381
MFCD00003552
MFCD00003946
MFCD00003955
MFCD00004350
MFCD00010177
MFCD00012484
MFCD00012665
MFCD00012777
MFCD00005877
MFCD00006045
MFCD00007502
MFCD00008315
MFCD00008330
MFCD00011657
MFCD00011714
MFCD00011964
MFCD00045353
MFCD00036189
MFCD00066363
MFCD00078417
MFCD00078493
MFCD00132625
MFCD00144257
MFCD00079050
MFCD00150006
MFCD00001760
MFCD00004021
MFCD00004028
MFCD00005025
MFCD00008204
MFCD00012111
MFCD00013160
MFCD00036695
MFCD00058509
MFCD00081599
MFCD00147088
MFCD00001200
MFCD00004399
MFCD00005722
MFCD00005872
MFCD00007104
MFCD00011759
MFCD00044681
MFCD00081642
MFCD08273058
MFCD00165424
MFCD01092091
MFCD00002057
MFCD00002426
MFCD00003022
MFCD00005063
MFCD00011750
MFCD00012121
MFCD00075203
MFCD00150070
MFCD00151093
MFCD00284879
MFCD00003568
MFCD00003969
MFCD00010720
MFCD00011681
MFCD00011931
MFCD00132800
MFCD00167039
MFCD00801286
MFCD00005869
MFCD00007725
MFCD00077402
MFCD00131641
Label Type
Biotin & Analogs
Lead Pb
10ppm max.
Loss on Drying
10% max. (110°C)
Melting Point
118°C to 126°C
258°C
204.0°C
210.0°C to 211.0°C
120.0°C to 124.0°C
178.0°C to 182.0°C
190°C
290.0°C
>300.0°C
258.0°C to 263.0°C
Merck Index Reference
15, 7356
15, 8307
15, 1455
Molecular Weight
126.11
1373.07
177.25
179.22
198.22
214.22
318.328
319.85 (anhydrous basis)
321.33
330.47
379.45
392.24
410.53
509.42
551.68
570.41
691.85
799.80
809.13
813.72
965.94
1019.644
169.87
173.13
251.17
342.297
357.79
358.19
359.29
375.38
380.31
389.38
430.56
466.53
484.19
533.88
585.54
616.72
786.87
178.18
209.12
221.37
266.29
268.27
269.30
295.33
30.03
318.32
318.37
346.38
350.32
37.95
382.43
407.98
430.54
466.59
475.47
540.22
556.48
566.66
613.91
760.57
1017.64
168.36
182.22
254.23
288.78
357.27
376.36
505.70
960.81
130.08
175.23
167.21
228.12
242.23
214.27
290.08 (anhydrous basis)
248.28
301.81
262.26
322.40
291.80
360.11 (anhydrous basis)
404.41
408.49
598.49
463.50
781.73
792.85
817.64
879.86
669.96
696.66
0.0
174.15
181.23
303.83
350.45
350.84
1825.25
488.57
252.31
732.85
760.58
854.02
893.49
2986.01
614.74
291.28
323.82
332.31
376.27
378.51
466.35
476.61
580.65
624.384
647.89
786.35
825.97
327.33
414.32
479.017
624.38
1298.86
164.16
257.158
265.35
302.28 (anhydrous basis)
319.85
380.82
416.38
479.01
653.24
776.37
103.17
117.15
171.24
194.23
269.304
301.81 (anhydrous basis)
305.83
354.38
373.896
422.34
60.10
Molecular Weight
149.19
394.47
379.467
456.553
492.46
Name Note
Ziehl-Neelsen Formulation
98%
Pure
99%
Packaging
Plastic Bottle
Poly Bottle
Kit, 2 x 250mL
Glass Bottle
Poly natural
Glass amber
pHColorChanges
pink (pH 4.2) - yellow (pH 6.2)
Physical Form
Crystals or Crystalline Powder
Powder
Crystal-Powder at 20°C
Crystals
Fine Crystalline Powder
Crystalline Powder
Solid
Liquid
Pictogram
GHS09
GHS05
GHS07
Pub Chem CID
5284351
61336
10303
104827
15938
4764
6450
MFCD Number
MFCD00003904
MFCD00005036
MFCD00005869
MFCD00007502
MFCD00012665
MFCD00005043
MFCD00011931
MFCD00150001
MFCD00005872
MFCD00006919
MFCD00012111
MFCD00005913
Quality
for enzymic, spectrophotometric determination of H 2 O 2
for spectrophotometric det. of Fe
Recommended Storage
Ambient temperatures
RTECS Number
DW2275000
VC2800000
SJ7450000
Molecular Formula
C12H14Cl2N2
C20H13N3NaO7S
C34H24N6Na4O14S4
C16H24ClN3O3S
C20H18N2O2
C28H31ClN2O3
C29H24N6
C20H14O4
C27H28Br2O5S
C15H15N3O2
SMILES
CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]
CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.O.O.O.[Cl-]
CC1(NC2=C3C(=C(C=C2)N=NC4=CC=C(C5=CC=CC=C54)N=NC6=CC=CC=C6)C=CC=C3N1)C
CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C.[Cl-].[Cl-]
CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br
Solubility
Solubility in water: almost insoluble. Other solubilities: soluble in acetone, acetonitrile, chloroform, thf,, ethanol, dmso, cs2, benzene, nitrobenzene, pyridin, e, hexane, diethyl ether
Water
Solubility in water: almost insoluble. Other solubilities: soluble in ethanol, acetic acid
Solubility in water: very soluble in water.
MP
>=300 C
25-27 C (lit.); 27-29 C
Specific Extinction
700 min. (596nm, in 0.01N NaOH)
650 min. (430nm, in buffer)
Odor
Odorless
Sulfated Ash
0.1% max.
Percent Purity
99%
98%
Physical State
solid
Target Organs
Respiratory system
Quantity
1
1g
5 liter; 4/Cs.
500g
10g
25g
5g
100g
120mL
500mL
R-CODES
36-51/53
36/37/38
Shelf life
limited shelf life, expiry date on the label
Other Impurities
ether extractable matter: < 0.2%, synthetic intermediates other than free aromatic amines (total): < 0.5%, subsidiary colors: < 1.0%, dinatrium-3,3«-dioxo-2,2«-bisindolylidene-5,7«-disulphonate: 18.0%
P-CODES
P302 + P352 - P305 + P351 + P338
Solvent or Matrix
Sodium Chloride
Unit of Measure
Each
UoM Description
each
Visual TransitionInterval
from pH 4.2 (red) to pH 6.2 (yellow)
Pass Test
LabelingMethod
Chemical Labeling
Synonym
Basic Blue 9
Paraquat, dichloride
Bromthymol Blue
3, 3-Bis(p-hydroxyphenyl) Phthallide
C.I. 13020
Solubility
Solubility in water: slightly soluble. Other solubilities: soluble in alcohol, alkaline solution
Spacer
Short
One Unit Contains
1 each
Product Line
EZ-Link, No-Weigh
No-Weigh, Pierce
items per unit of measure
1 each
Radioactive
FALSE
Size
1 L
4 L
Purity
>=97.0% (T); >=97.0%
S-Codes
26-36
Signal Word
Warning
TSCA
Yes
TSCA
U VVis
98.5% min.
Solventor Matrix
Aqueous Solution
RIDADR
NONH for all modes of transport
Shipping Condition
Room Temperature
Product Gross Weight Desc
KG
Synonyms
5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine-4',4"-disulfonic acid sodium salt; PDT disulfonate
UoM
EA
Water
18% max. (K.F.)
WGK
2
3
U VSpectrometry
Complies

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