Phenyl thioacetic acid

Modify Date: 2025-08-21 16:47:45

Phenyl thioacetic acid Structure
Phenyl thioacetic acid structure
 Common Name Phenyl thioacetic acid
CAS Number 103-04-8 Molecular Weight 168.213
Density 1.3±0.1 g/cm3 Boiling Point 314.4±25.0 °C at 760 mmHg
Molecular Formula C8H8O2S Melting Point 60-63 °C(lit.)
MSDS Chinese USA Flash Point 144.0±23.2 °C
Symbol GHS07
GHS07		 Signal Word Warning

 Names

Name 2-Phenylsulfanylacetic Acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 314.4±25.0 °C at 760 mmHg
Melting Point 60-63 °C(lit.)
Molecular Formula C8H8O2S
Molecular Weight 168.213
Flash Point 144.0±23.2 °C
Exact Mass 168.024506
PSA 62.60000
LogP 1.88
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.610
InChIKey MOTOSAGBNXXRRE-UHFFFAOYSA-N
SMILES O=C(O)CSc1ccccc1

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi:Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S36
RIDADR UN 3335
WGK Germany 3
HS Code 2930909090

 Synthetic Route

 Customs

HS Code 2930909090
Summary 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Articles10

More Articles
Density functional theory calculations of structure, FT-IR and Raman spectra of S-phenyl thioacetate.

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 81(1) , 236-41, (2011)

The infrared (4000-400 cm(-1)) and Raman spectra (3700-100 cm(-1)) of liquid S-phenyl thioacetate have been recorded. Molecular geometry, vibrational frequencies and the corresponding assignments were...

Evaluation of a rapid differentiation test for the Mycobacterium tuberculosis complex by selective inhibition with rho-nitrobenzoic acid and thiophene-2-carboxylic acid hydrazide.

Int. J. Tuberc. Lung Dis. 9(2) , 206-9, (2005)

Mycobacterial growth in media to which inhibitory substances are added has been used in species identification. Growth of the Mycobacterium tuberculosis complex (MTC) is inhibited by rho-nitrobenzoic ...

Identification of two rat liver proteins with paraoxonase activity: biochemical evidence for the identity of paraoxonase and arylesterase.

Chem. Biol. Interact. 119-120 , 263-75, (1999)

The existence of two or more enzyme forms with paraoxonase activity has been reported in sheep, rabbit, human and rat serum and recently in mouse and rat liver. In this study we describe the presence ...

 Phenyl thioacetic acidBioassay

View more

Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Inhibition of rat recombinant peptidylglycine alpha-amidating monooxygenase assessed ...
Source: ChEMBL
Target: Peptidylglycine alpha-amidating monooxygenase
External Id: CHEMBL990738
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: Inhibition of Blattella germanica peptidylamidoglycolate lyase assessed as ascorbate-...
Source: ChEMBL
Target: N/A
External Id: CHEMBL990743
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
Total 9, Current Page 1 of 1
1

 Synonyms

(phenylthio)acetic acid
phenylsulfanylacetic acid
Phenyl thioacetic acid
(Phenylsulfanyl)acetic acid
(Phenylmercapto)acetic Acid
2-phenylsulfanylacetic acid
S-Phenylthioglycolic Acid
Thiophenoxyacetic Acid
EINECS 203-073-9
MFCD00004355
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

Phenyl thioacetic acid suppliers

Phenyl thioacetic acid price

Related Compounds: More...
Benzyl (2-oxo-2-(3-((3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)ethyl)carbamate
1706017-23-3
2-(2-oxo-2-(3-((3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)ethyl)pyridazin-3(2H)-one
1705944-73-5
2-(2-Methoxyphenyl)-1-(3-((3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)ethanone
1705893-19-1
2-(Benzo[d][1,3]dioxol-5-yl)-1-(3-((3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)ethanone
1706313-29-2
3-(3-((3-(Thiophen-3-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidine-1-carbonyl)pyridine 1-oxide
1705257-69-7
(5-(Pyridin-3-yl)isoxazol-3-yl)(3-((3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)methanone
1705074-06-1
(3-(1H-pyrazol-1-yl)phenyl)(3-((3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)methanone
1705563-47-8
Indolizin-2-yl(3-((3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)methanone
1705073-98-8
2-(Pyridin-3-yl)-1-(3-((3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)ethanone
1705103-67-8
(4-Methylthiazol-5-yl)(3-((3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)methanone
1706313-41-8
Chemsrc provides Phenyl thioacetic acid(CAS#:103-04-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of Phenyl thioacetic acid are included as well.>> amp version: Phenyl thioacetic acid

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2026 ChemSrc All Rights Reserved