AG00HWRU

143-74-8 | 3,3-Bis(4-hydroxyphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide

AG00HWRU

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CAS Number	143-74-8
Catalog Number	AG00HWRU(AGN-PC-0JK706)
Chemical Name	3,3-Bis(4-hydroxyphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide
EC Number	205-609-7
IUPAC Name	4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1λ6-benzoxathiol-3-yl]phenol
InChI	InChI=1S/C19H14O5S/c20-15-9-5-13(6-10-15)19(14-7-11-16(21)12-8-14)17-3-1-2-4-18(17)25(22,23)24-19/h1-12,20-21H
InChI Key	BELBBZDIHDAJOR-UHFFFAOYSA-N
MDL Number	MFCD00003552
Molecular Formula	C19H14O5S
Molecular Weight	354.3765
NSC Number	10459
RTECS Number	SJ7490000
SMILES	OC1=CC=C(C2(C3=CC=C(O)C=C3)C4=CC=CC=C4S(O2)(=O)=O)C=C1
UNII	I6G9Y0J1OJ
Synonyms	Phenol Red, Phenolsulfonphthalein, Sulfonphthal, Sulphental, Sulphonthal, PHENOL RED, phenolsulfonphthalein, 143-74-8, Fenolipuna, Sulfonphthal, Sulphental, Sulphonthal, Phenolsulphonphthalein, Phenolsulfonephthalein, PSP (indicator), MFCD00003552, Phenolred, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis-, UNII-I6G9Y0J1OJ, NSC10459, Phenosulfophthalein, 3,3-Bis(4-hydroxyphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide, NSC 10459, EINECS 205-609-7, Phenol Red, ACS reagent, PSP, BRN 0326470, I6G9Y0J1OJ, 4,4'-(3H-2,1-Benzoxathiol-3-ylidene)diphenol S,S-dioxide, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiole-3,3-diyl)diphenol, CHEBI:31991, 3H-2,1-Benzoxathiole, 3,3-bis(4-hydroxyphenyl)-, 1,1-dioxide, Phenol, 4,4-(3H-2,1-benzoxathiol-3-ylidene)di-, S-S-dioxide, BELBBZDIHDAJOR-UHFFFAOYSA-N, P. S. P., NSC-10459, NCGC00013109-03, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, DSSTox_CID_2408, P-2800, P-2801, DSSTox_RID_76578, DSSTox_GSID_22408, Phenol Red, pure, indicator, Phenol Red sodium salt, PHENOL RED, ACS, 3,3-bis(4-hydroxyphenyl)benzo[c]1,2-oxathiolene-1,1-dione, 3,3-bis(p-hydroxyphenyl)-3H-2,1-benzoxathiole 1,1-dioxide, Phenol-red, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis-, (S,S-dioxide), 4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol, CAS-143-74-8, phenolrde, abcolphenolredf/a, Phenolsulfonphthalein [JAN:NF], Phenolsulfonphthalein [BAN:JAN], Phenol red, PSP, Phenol red indicator, Phenol Red, Free Acid, AC1L1IWN, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis-, S,S-dioxide, Phenol red, recrystallized, Phenolsulfonphthalein (TN), NCIStruc1_001090, NCIStruc2_000839, SCHEMBL17836, 5-19-03-00457 (Beilstein Handbook Reference), BIDD:ER0046, CHEMBL258921, Phenol Red, JIS special grade, DTXSID8022408, KS-00000GWI, Phenol Red, p.a., ACS reagent, Phenolsulfonphthalein (JP17/NF), NCI10459, ZINC3860918, Tox21_110012, Tox21_303570, BBL000596, CCG-36909, GT9844, NCGC00013109, Phenol red solution, pH 6.8-8.4, SBB006473, STK364540, AKOS000592531, Tox21_110012_1, MCULE-7742028806, NCGC00013109-01, NCGC00013109-02, NCGC00096230-01, NCGC00257424-01, AC-18338, AJ-46082, AK402122, AN-17350, BAS 00510416, NCI60_000111, SC-18915, ST057659, AB1002060, LS-104006, 4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1, FT-0631835, P0100, P0101, P0703, T7401, C12600, D01200, Phenol Red Solution 0.5%, cell culture tested, AB00444024_03, SR-01000357546, 3H-2, 3,3-bis(4-hydroxyphenyl)-, 1,1-dioxide, I09-2053, SR-01000357546-1, BRD-K79892937-001-01-7, I14-18836, 3,3-bis(p-hydroxyphenyl)-3h-2,1-benzoxathiol-1,1-dioxide, Phenol Red, powder, BioReagent, suitable for cell culture, 4,4'-(3H,2,1-Benzoxathiol-3-ylidene)bisphenol S,S-dioxide, 4,4'-(3H-2,1-Benzoxathiol-3-yildene)bisphenol S,S-Dioxide, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bisphenol S,S-dioxide, Phenol,4'-(3H-2,1-benzoxathiol-3-ylidene)bis-, S,S-dioxide, Phenol,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, Phenol,4-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, Phenol,4-(3H-2,1-benzoxathiol-3-ylidene)di-, S-S-dioxide, Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis-, 4,4'-(1,1-Dioxido-3H-2,1-benzoxathiol-3-ylidene)bis-phenol sodium salt, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis-,S,S-dioxide (9CI), 4,4 inverted exclamation mark -(3h-2,1-benzoxathiol-3-ylidene)bisphenol,s,s-dioxide, 4,4 inverted exclamation mark -(3h-2,1-benzoxathiol-3-ylidene)diphenol,s,s-dioxide, alpha-hydroxy-alpha,alpha-bis(p-hydroxyphenyl)-o-toluenesulfonic acid gamma-sultone, Phenol red solution, 0.5%, liquid, sterile-filtered, BioReagent, suitable for cell culture, phenol,4,4 inverted exclamation mark -(3h-2,1-benzoxathiol-3-ylidene)bis-,s,s-dioxide, phenol,4,4 inverted exclamation mark -(3h-2,1-benzoxathiol-3-ylidene)di-,s,s-dioxide, Phenol Red 10g, P.S.P., C19H14O5S, CID4766, Phenolsulfonephthalein sodium salt, C19-H14-O5-S, Phenol Red TS acc. to USP 125ml, Phenol Red, indicator - 100G 100g, Phenol Red AR/ACS (pH Indicator) 5gm, PHENOL RED ACS GRD 25G PH INDICATOR, Phenol red (<lt/> 0.1%) in aqueous solution, D010637, Fenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxatiol-3-iliden) bis-, 34487-61-1,

Complexity	545
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	354.056g/mol
Formal Charge	0
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	354.376g/mol
Monoisotopic Mass	354.056g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	92.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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