AG0033TT

1073-72-9 | 4-(Methylthio)phenol

AG0033TT

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CAS Number	1073-72-9
Catalog Number	AG0033TT(AGN-PC-0JKBJO)
Chemical Name	4-(Methylthio)phenol
EC Number	214-031-4
IUPAC Name	4-methylsulfanylphenol
InChI	InChI=1S/C7H8OS/c1-9-7-4-2-6(8)3-5-7/h2-5,8H,1H3
InChI Key	QASBCTGZKABPKX-UHFFFAOYSA-N
MDL Number	MFCD00002351
Molecular Formula	C7H8OS
Molecular Weight	140.2028
NSC Number	75840
SMILES	Oc1ccc(cc1)SC
UNII	9T83QI0Z1L
Synonyms	4-(methylmercapto)phenol, 4-(methylthio)phenol, 4-(methylthio)phenol, sodium salt, 4-(Methylthio)phenol, 1073-72-9, 4-Hydroxythioanisole, 4-(Methylmercapto)phenol, Phenol, 4-(methylthio)-, p-(Methylthio)phenol, 4-Methylmercaptophenol, p-Hydroxythioanisole, PHENOL, p-(METHYLTHIO)-, 4-(Methylsulfanyl)phenol, 4-methylsulfanylphenol, p-Hydroxyphenyl methyl sulfide, 4-Hydroxyphenyl methyl sulfide, UNII-9T83QI0Z1L, NSC 75840, CCRIS 5837, EINECS 214-031-4, BRN 2041507, Methyl 4-hydroxyphenyl sulfide, AI3-28073, 9T83QI0Z1L, QASBCTGZKABPKX-UHFFFAOYSA-N, MFCD00002351, NSC75840, p-(methylthio)-pheno, 4-(methylthio)-pheno, 4-(methylthio) phenol, 4-(methylthio)-phenol, 4-methylmercapto-phenol, 4-methylsulfanyl phenol, 4-methylsulfanyl-phenol, para-(methylthio)phenol, PubChem15277, 4-(Methylsulphanyl)phenol, Phenol, p-methylmercapto-, 4-(Methylsulfanyl)phenol #, KSC177K4N, SCHEMBL275952, AC1L233K, ACMC-1C231, Jsp000662, DTXSID3051547, 4-(Methylmercapto)phenol, 97%, 4-(Methylmercapto)phenol, 98%, CHEBI:38862, CTK0H7546, KS-00000WBF, ZINC404129, ANW-15787, BBL104214, NSC-75840, SBB071908, STL388046, AKOS000121186, CS-W001072, MCULE-1544239648, RP20626, RTR-001810, TRA0047894, VZ29229, AC-10935, AK308280, AN-48422, BP-12495, ZB013388, DB-040752, LS-104972, TR-001810, FT-0616822, M0441, ST45027190, X-4016, I04-0091, J-513779, 1-HYDROXY,4-METHYLTHIO-BENZENE (4-METHYLTHIO-PHENOL), InChI=1/C7H8OS/c1-9-7-4-2-6(8)3-5-7/h2-5,8H,1H, p-Methylthiophenol, 4-Methylthiophenol, p-methyl thiophenol, 3-ACETAMIDE THIOANISOLE, C7-H8-O-S, CID14086, 4-Methylthio phenol, 98% - 100G 100g, A2075, 4-06-00-05790 (Beilstein Handbook Reference),

Complexity	77
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	140.03g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	140.2g/mol
Monoisotopic Mass	140.03g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	45.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302+H312+H332-H315-H319-H335-H412
Precuationary statements	P261-P273-P280-P305+P351+P338
Siginal words

Certificate of Analysis

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