| Identification | Back Directory | [Name]
Cresol Red | [CAS]
1733-12-6 | [Synonyms]
CR
CRGF
NSC 7224
BETZ 0419
Cvesol red
Cresol Red
TDGF1 human
O-CRESOL RED
rougedecresol
Cresol Red 〔CR〕
BROMCRESOL PURPLE
CresolRed,FreeAcid
Cresol red solution
CresolRedIndicatorGr
O-CRESULFONPHTHALEIN
CRESOLSULFOPHTHALEIN
CRESOL RED INDICATOR
LABOTEST-BB LT00454614
CRESOL RED ETHANOL(20)
O-CRESOLSULFONPHTHALEIN
O-Cresolsnfonphthalein
O-CRESOLSULFONEPHTHALEIN
2-CRESOLSULFONEPHTHALEIN
CRESOL RED INDICATOR 5 G
CRESOL RED INDICATOR 25 G
o-Cresolsulphonephthalein
o-Cresol Red p.a. (red powder)
Cresol Red,pure,Indicator grade
o-Cresol Red p.a. (green powder)
Cresol Red, Indicator grade, pure
Cresol red (0.1% in ca. 20% ethanol)
3',3''-DIMETHYLPHENOLSULFONEPHTHALEIN
Cresol Red, Indicator grade, pure 5GR
Cresol Red, Indicator grade, pure 25GR
Monoclonal Anti-TDGF1 antibody produced in mouse
Cresol Red (0.1% in ca. 20% Ethanol) [for Titration]
4,4’-(3h-2,1-benzoxathiol-3-ylidene)bis(o-cresol)s,s-dioxide
4,4’-(3H-2,1-Ben-zoxathiol-3-ylidene)di-o-cresol-S,S-dioxide
O-CRESOL, 4,4'-(3H-2,1-BENZOXATHIOL-3-YLIDENE)DI-, S,S-DIOXIDE
4,4’-(3h-2,1-benzoxathiol-3-ylidene)bis(2-methylphenol)s,s-dioxide
3,3-Bis(3-methyl-4-hydroxyphenyl)-3H-2,1-benzoxathiole 1,1-dioxide
Phenol, 4,4-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis2-methyl-
PHENOL, 4,4'-(3H-2,1-BENZOXATHIOL-3-YLIDENE)BIS[2-METHYL-, S,S-DIOXIDE
O-CRESOL, 4,4'-(3H-2,1-BENZOXATHIOL-3-YLIDENE)BIS[6-BROMO-, S,S-DIOXIDE
3,3-Bis(4-hydroxy-3-Methylphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide
O-TOLUENESULFONIC ACID, A-HYDROXY-A,A-BIS(4-HYDROXY-M-TOLYL)-, G-SULTONE
3,3-BIS(4-HYDROXY-3-METHYLPHENYL)-2,1LAMBDA6-BENZOXATHIOLE-1,1(3H)-DIONE
O-toluenesul- Afonic acid, Α-hydroxy-α,α-bis(4-hydroxy-m-tolyl)-, Γ-sultone
PHENOL, 4,4'-(3H-2,1-BENZOXATHIOL-3-YLIDENE)BIS[2-BROMO-6-METHYL-, S,S-DIOXIDE
3,3-BIS(3-BROMO-4-HYDROXY-5-METHYLPHENYL)-2,1LAMBDA6-BENZOXATHIOLE-1,1(3H)-DIONE
O-TOLUENESULFONIC ACID, A,A-BIS(5-BROMO-4-HYDROXY-M-TOLYL)-A-HYDROXY-, G-SULTONE | [EINECS(EC#)]
217-064-2 | [Molecular Formula]
C21H18O5S | [MDL Number]
MFCD00005878 | [MOL File]
1733-12-6.mol | [Molecular Weight]
382.43 |
| Chemical Properties | Back Directory | [Appearance]
Dark green or brown-red powder | [Melting point ]
290 °C
| [Boiling point ]
479.59°C (rough estimate) | [bulk density]
600-620kg/m3 | [density ]
0.98 g/mL at 25 °C | [refractive index ]
1.5300 (estimate) | [storage temp. ]
Store at RT. | [solubility ]
Solubility Sparingly soluble in water; soluble in ethanol | [form ]
Powder | [pka]
1.0(at 25℃) | [color ]
Dark green or brown-red | [PH]
7.2～8.8 | [PH Range]
7.2(YELLOW)--8.8(PURPLISH RED) | [Water Solubility ]
soluble | [λmax]
570nm, 367nm, 432nm | [Merck ]
14,2578 | [BRN ]
343399 | [Major Application]
Display device, optical sensors, combustion gas detection system, inks, correction fluid, diapers, toothpaste, identifying fresh and stale rice, food storage, determine glucose in dialysis solution, monitor metabolic activity of microorganisms, detect bacterialinfection, psychoactive drugs, dental impression material | [InChI]
1S/C21H18O5S/c1-13-11-15(7-9-18(13)22)21(16-8-10-19(23)14(2)12-16)17-5-3-4-6-20(17)27(24,25)26-21/h3-12,22-23H,1-2H3 | [InChIKey]
ASMGMVUGPNODGX-UHFFFAOYSA-N | [SMILES]
Cc1cc(ccc1O)C2(OS(=O)(=O)c3ccccc23)c4ccc(O)c(C)c4 | [EPA Substance Registry System]
Phenol, 4,4'-(1,1-dioxido-3H- 2,1-benzoxathiol-3-ylidene) bis[2-methyl-(1733-12-6) |
| Hazard Information | Back Directory | [Chemical Properties]
Dark green or brown-red powder | [Definition]
ChEBI: A member of the class of 2,1-benzoxathioles that is 2,1-benzoxathiole 1,1-dioxide in which both of the hydrogens at position 3 have been substituted by 4-hydroxy-5-methylphenyl groups. | [Uses]
Acid-base indicator. | [Purification Methods]
Crystallise it from glacial acetic acid. Dry it in air. Dissolve it in aqueous 5% NaHCO3 solution and precipitate it from a hot solution by dropwise addition of aqueous HCl. Repeat the procedure till the UVmax does not increase. [Beilstein 19 IV 1133.] |
| Safety Data | Back Directory | [Hazard Codes ]
Xi,Xn,F | [Risk Statements ]
36/37/38-20/21/22-11 | [Safety Statements ]
24/25-36-26-16 | [RIDADR ]
UN1170 - class 3 - PG 3 - Ethanol, solution | [WGK Germany ]
3 | [TSCA ]
Yes | [HS Code ]
29349990 | [Storage Class]
11 - Combustible Solids | [Toxicity]
A potent lacrimator
which is chemically stable and retains its irritancy in water
and so can be used in liquid jets in personnel control. In addition
to lacrimation, it causes eye pain, blepharospasm, eyelid
swelling, irritation of the conjunctiva, a rise in intraocular
pressure, and erythema of the skin. Because it can be used in
water, its use is less affected by changes in climatic conditions.
It is a more potent lacrimator than CS but it is less potent in
lethality than CS. |
|
| Company Name: |
J & K SCIENTIFIC LTD.
|
| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
Alfa Aesar
|
| Telephone: |
400-6106006 |
| Website: |
http://chemicals.thermofisher.cn |
| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
|