AG003TOB

77-09-8 | Phenolphthalein pH indicator solution

AG003TOB

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CAS Number	77-09-8
Catalog Number	AG003TOB(AGN-PC-0JK704)
Chemical Name	Phenolphthalein pH indicator solution
EC Number	201-004-7
IUPAC Name	3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one
InChI	InChI=1S/C20H14O4/c21-15-9-5-13(6-10-15)20(14-7-11-16(22)12-8-14)18-4-2-1-3-17(18)19(23)24-20/h1-12,21-22H
InChI Key	KJFMBFZCATUALV-UHFFFAOYSA-N
MDL Number	MFCD00005913
Molecular Formula	C20H14O4
Molecular Weight	318.3228
SMILES	O=C1OC(C2=CC=C(O)C=C2)(C3=CC=C(O)C=C3)C4=C1C=CC=C4
UN Number	1993
UNII	6QK969R2IF
Synonyms	Ap-La-Day, Ex-Lax, Feen-A-Mint, Laxatone, Laxettes, Modane, Phenolphthalein, Thalinol, phenolphthalein, 77-09-8, Phthalimetten, Euchessina, Phthalin, Espotabs, Phenolax, Purgophen, Koprol, Laxogen, Trilax, Purga, Lilo, Spulmako-lax, Chocolax, Feen-A-Mint Gum, Purgen, 3,3-Bis(4-hydroxyphenyl)phthalide, Ex-Lax, 3,3-Bis(4-hydroxyphenyl)-1(3H)-isobenzofuranone, Fenolftalein, Correctol, Alophen, Doxidan, Medilax, Colax, Laxin, FemiLax, Dihydroxyphthalophenone, Phillips Gelcaps, Lax-Pills, Evac-Q-Kwik, Evac-Q-Tabs, Evac-Q-Kit, Evac-U-Gen, 1(3H)-Isobenzofuranone, 3,3-bis(4-hydroxyphenyl)-, Fenolftaleina, Phenolphtaleine, Phenophthalein, Laxcaps, Agoral, Doxan, Fenolftalein [Czech], Phenolphthaleinum, 3,3-Bis(p-hydroxyphenyl)phthalide, 3,3-Bis(4-hydroxyphenyl)isobenzofuran-1(3H)-one, Evac-V-Lax, NCI-C55798, Feen-A-Mint Laxative Mints, Fenolftaleina [INN-Spanish], Phenolphtaleine [INN-French], Phenolphthaleinum [INN-Latin], alpha-Di(p-hydroxyphenyl)phthalide, 3,3-Bis(4-hydroxyphenyl)-2-benzofuran-1(3H)-one, UNII-6QK969R2IF, MFCD00005913, NSC 10464, component of Agoral, Phthalide 3,3,-bis(p-hydroxyphenyl)-, CCRIS 6266, HSDB 4161, 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one, EINECS 201-004-7, BRN 0284423, Phenolphthalein, ACS reagent, CHEMBL63857, AI3-09081, MLS000069592, 6QK969R2IF, CHEBI:34914, KJFMBFZCATUALV-UHFFFAOYSA-N, component of Correctol, NCGC00018200-07, SMR000059015, 3,3-bis(4-hydroxyphenyl)isobenzofuran-1-one, DSSTox_CID_1125, 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one, alpha-(p-Hydroxyphenyl)-alpha-(4-oxo-2,5-cyclohexadien-1-ylidene)-o-toluic acid, DSSTox_RID_75956, DSSTox_GSID_21125, 3,3-bis(4-hydroxyphenyl)-3-hydroisobenzofuran-1-one, component of Feen-A-Mint Pills, Laxettes, Phthalide 3,-bis(p-hydroxyphenyl)-, Feen-a-mint, CAS-77-09-8, Phenolphthalein Solution, Alcoholic 1.0%, WLN: T56 BVO DHJ D- D-/R DQ 2, 1(3H)-Isobenzofuranone,3-bis(4-hydroxyphenyl)-, Phenolphthalein, 98.5%, pure, Indicator grade, 3, 3-Bis(p-hydroxyphenyl)-1(3H)-isobenzofuranone, Phenolphthalein [INN:BAN], phenolphtalein, Figsen, Laxett es, Phenolphthalein [USP:INN:BAN], Doxan (Salt/Mix), Phenolphthalein,white, Agoral (Salt/Mix), Modane (TN), Phenolphthalein,(S), Laxcaps (Salt/Mix), Phenolphthalein,yellow, Yellow phenolphthalein, PubChem7084, Phenolphthalein (INN), Spectrum_001077, AC1L1IWH, Opera_ID_1337, Spectrum2_001279, Spectrum3_000888, Spectrum4_000982, Spectrum5_001268, Modane Plus (Salt/Mix), EC 201-004-7, Phenolphthalein ACS reagent, PHENOLPHTHALEIN, ACS, cid_4764, SCHEMBL27670, BSPBio_002518, KBioGR_001383, KBioSS_001557, Phenolphthalein, pH indicator, 5-18-04-00188 (Beilstein Handbook Reference), MLS001148397, BIDD:ER0202, DivK1c_000929, SPECTRUM1500480, Phenolphthalein Paper, DAB 6, SPBio_001278, AC1Q78Q2, ARONIS002962, DTXSID0021125, BCBcMAP01_000174, HMS502O11, KBio1_000929, KBio2_001557, KBio2_004125, KBio2_006693, KBio3_001776, KS-00000YJD, Phenolphthalein solution, 0.1 N, NINDS_000929, HMS1920H04, HMS2091P06, HMS2236I09, HMS3374P06, LS-47, Pharmakon1600-01500480, component of Correctol (Salt/Mix), HY-D0211, KS-00003W2P, NSC10464, ZINC3831317, Phenolphthalein, 1% w/v in alcohol, Phenolphthalein, p.a., ACS reagent, Tox21_110838, Tox21_202219, Tox21_300282, BBL002030, BDBM50077844, CCG-39112, NSC-10464, NSC215214, NSC757271, PHENOLPHTHALEIN U.S.P./N.F., SBB008868, STK029876, AKOS000493033, Tox21_110838_1, CS-8152, DB04824, MCULE-5232154932, NE46883, NSC-215214, NSC-757271, Phenolphthalein, 0.5% w/v in alcohol, RL04943, IDI1_000929, SMP1_000235, NCGC00018200-01, NCGC00018200-02, NCGC00018200-03, NCGC00018200-04, NCGC00018200-05, NCGC00018200-06, NCGC00018200-08, NCGC00018200-09, NCGC00018200-10, NCGC00018200-12, NCGC00023694-03, NCGC00023694-04, NCGC00023694-05, NCGC00023694-06, NCGC00023694-07, NCGC00254039-01, NCGC00259768-01, AC-14431, AJ-45783, AK130019, AN-23907, BP-30100, SC-74728, ST072636, SBI-0051481.P003, component of Feen-A-Mint Pills (Salt/Mix), TR-037762, 2-[Bis (4-hydroxyphenyl)methyl]benzoic acid, EU-0082600, FT-0659094, P0094, P0700, P0701, P0702, ST24041105, T8172, 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-on, EN300-92962, Phenolphthalein, 2% solution in 95% ethanol, Phenolphthalein, SAJ first grade, >=97.0%, .alpha., .alpha.-Di(p-hydroxyphenyl)phthalide, 3,3-bis (4-hydroxyphenyl)-2-benzofuran-1-on, C14286, D05456, Phenolphthalein, JIS special grade, >=98.0%, AB00052070_15, SR-01000000112, 3,3-bis[4-Hydroxyphenyl]-1-[3H]-isobenzofuranone, I01-9729, I06-1896, Q-201555, SR-01000000112-2, TRANSGENIC MODEL EVALUATION (PHENOLPHTHALEIN), 3,3-Bis(4-hydroxyphenyl)-2-benzofuran-1(3H)-one #, 3,3-Bis-(4-hydroxy-phenyl)-3H-isobenzofuran-1-one, 3,3-bis[4-Hydroxyphenyl]-1-[3H]- isobenzofuranone, BRD-K19227686-001-02-0, BRD-K19227686-001-12-9, Phenolphthalein solution, 1 % (w/v), pH 7.8-10.0, Z57233591, F0921-4309, TRANSGENIC MODEL EVALUATION II (PHENOLPHTHALEIN), Phenolphthalein solution, 0.04 % (w/v), pH 7.8-10.0, Phenolphthalein solution, 0.1 % (w/v), pH 7.8-10.0, Phenolphthalein solution, 0.5 wt. % in ethanol: water (1:1), Phenolphthalein, United States Pharmacopeia (USP) Reference Standard, InChI=1/C20H14O4/c21-15-9-5-13(6-10-15)20(14-7-11-16(22)12-8-14)18-4-2-1-3-17(18)19(23)24-20/h1-12,21-22, Phenolphthalein, ACS reagent, reag. Ph. Eur., indicator, 98-102% (calc. to the dried substance), S. No.: 879, Phenolphthalein, puriss., meets analytical specification of Ph??Eur., BP, 98-101% (calc. to the dried substance), Modane, Modane Plus, Prulet, Laxatone, Thalinol, phenolphthaleine, phenolphthalein-, Mixture Name, Ap-La-Day, Phenolphthalein (8CI), D03FDT, Phenolphthalein, ACS 100g, TY 9, C20H14O4, CID4764, Phenolphthalein (Indicator) 50gm, Phenolphthalein [USAN:BAN:INN], 3 3-Bis(p-hydroxyphenyl)phthalide, 3,3-bis (p-hidroxifenil) ftalida, 3 3-Bis(4-hydroxyphenyl)phthalide, 3,3'-Bis(4-hydroxyphenyl)phthalid, 3,3-Bis (4-hidroxifenil) ftalida, C20-H14-O4, CS-O-11712, NSC 215214, Phenolphthalein TS acc. to USP 125ml, Phenolphthalein, indicator - 100G 100g, Phenolphthalein (<lt/> 0.1%) in 2-propanol, 33-Bis(4-hydroxyphenyl)-1(3H)-isobenzofuranone, D020113, Phenolphthalein Indicator 0.375% Solution 125ml, 3,3-Bis (4-hidroxifenil)-1 (3H)-isobenzofuranona, 1 (3h)-isobenzofuranona, 3,3-bis (4-hidroxifenil)-,

Complexity	438
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	318.089g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	318.328g/mol
Monoisotopic Mass	318.089g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	66.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302-H340-H350-H361-H411
Packing Group	Ⅲ
Precautionary statements	P201-P273-P281-P308+P313
UN Code	UN 3077

Certificate of Analysis

Lot Number