2-Phenylacetophenone

Modify Date: 2024-01-02 18:29:30

2-Phenylacetophenone Structure
2-Phenylacetophenone structure
Common Name 2-Phenylacetophenone
CAS Number 451-40-1 Molecular Weight 196.245
Density 1.1±0.1 g/cm3 Boiling Point 320.6±11.0 °C at 760 mmHg
Molecular Formula C14H12O Melting Point 54-55 °C(lit.)
MSDS Chinese USA Flash Point 137.0±14.2 °C

 Use of 2-Phenylacetophenone


2-Phenylacetophenone has broad-spectrum efflux pump inhibition activity. 2-Phenylacetophenone is a benzoin derivative used as a photoinitiator in vinyl polymerization[1].

 Names

Name 2-Phenylacetophenone
Synonym More Synonyms

 2-Phenylacetophenone Biological Activity

Description 2-Phenylacetophenone has broad-spectrum efflux pump inhibition activity. 2-Phenylacetophenone is a benzoin derivative used as a photoinitiator in vinyl polymerization[1].
Related Catalog
In Vitro 2-Phenylacetophenone displays antibacterial activity against B. subtilis, M. smegmatis, and M. aurum with MICs of 500 µg/mL[1]. 2-Phenylacetophenone (1000 µg/mL) inhibits biofilm formation for M. smegmatis[1].
References

[1]. Hellewell L, et al. Chalcones, stilbenes and ketones have anti-infective properties via inhibition of bacterial drug-efflux and consequential synergism with antimicrobial agents. Access Microbiol. 2020 Feb 18;2(4):acmi000105.

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 320.6±11.0 °C at 760 mmHg
Melting Point 54-55 °C(lit.)
Molecular Formula C14H12O
Molecular Weight 196.245
Flash Point 137.0±14.2 °C
Exact Mass 196.088821
PSA 17.07000
LogP 3.18
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.584
Storage condition 2-8°C
Water Solubility methanol: 0.1 g/mL, clear

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM9662500
CHEMICAL NAME :
Acetophenone, 2-phenyl-
CAS REGISTRY NUMBER :
451-40-1
BEILSTEIN REFERENCE NO. :
1072876
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H12-O
MOLECULAR WEIGHT :
196.26
WISWESSER LINE NOTATION :
RV1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03836

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard Codes Xi
Safety Phrases S22-S24/25
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS AM9662500
HS Code 29143900

 Synthetic Route

 Customs

HS Code 2914399090
Summary 2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

 Articles1

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 Synonyms

Ethanone, 1,2-diphenyl-
Benzoin,deoxy
1,2-Diphenylethanone
MFCD00003081
benzyl phenyl ketone
1,2-diphenyl-ethanone
DESOXYBENZOIN
EINECS 207-193-2
Deoxybenzoin
Desoxybenzoine
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