Shanghai Jizhi Biochemical Technology Co., Ltd
China
Product Name: 2,2-Dihydroxy-1-phenylethan-1-one
Price: ￥166.0/1g ￥86.0/250mg ￥1266.0/10g ￥646.0/5g
Purity: 95.0%
Stocking Period: 1 Day
Contact: Liu jia

DC Chemicals Limited
China
Product Name: 2,2-Dihydroxy-1-phenylethan-1-one
Price: $Inquiry/250mg $Inquiry/100mg $Inquiry/1g
Purity: 98.0%
Stocking Period: 3 Day
Contact: Tony Cao

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: Ethanone,2,2-dihydroxy-1-phenyl-
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

1075-06-5

1075-06-5 structure

1075-06-5 structure

Name: 2,2-Dihydroxy-1-phenylethan-1-one
Chemical Name: phenylglyoxal monohydrate
CAS Number: 1075-06-5
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.14700
Catalog: Chemical reagent Organic reagent Aromatic aldehyde (containing acetal, hemiacetal)
Create Date: 2018-05-20 08:00:00
Modify Date: 2024-01-11 03:23:45
2,2-Dihydroxy-1-phenylethan-1-one (compound 2d) is an intermediate of pharmaceutical synthesis with antioxidant property[1].

Name	phenylglyoxal monohydrate
Synonyms	2,2-dihydroxyacetophenone phenylglyoxyl monohydrate 2,2-dihydroxy-1-phenyl-ethanon 2,2-DIHYDROXY-1-PHENYL-ETHANONE MFCD00149499 EINECS 214-036-1 PHENYLGLYOXAL phenylglyoxal hemiacetal 2,2-dihydroxy-1-phenylethan-1-one BENZOYLFORMALDEHYDE MONOHYDRATE PHENYLGLYOXAL HYDRATE 2,2-dihydroxy-acetophenon Phenylglyoxal Monohydrate dihydroxy acetophenone

Description	2,2-Dihydroxy-1-phenylethan-1-one (compound 2d) is an intermediate of pharmaceutical synthesis with antioxidant property[1].
Related Catalog	Signaling Pathways >> Others >> Others Research Areas >> Metabolic Disease
References	[1]. Tania Kundu, et al. Expeditious and eco-friendly synthesis of new multifunctionalized pyrrole derivatives and evaluation of their antioxidant property. Bioorg Chem. 2020 May;98:103734.

Density	1.307 g/cm3
Boiling Point	142 °C125 mm Hg(lit.)
Melting Point	76-79 °C(lit.)
Molecular Formula	C₈H₈O₃
Molecular Weight	152.14700
Flash Point	142°C/125mm
Exact Mass	152.04700
PSA	43.37000
LogP	1.00390
Vapour Pressure	0.00469mmHg at 25°C
Index of Refraction	1.59
Storage condition	2-8°C

CHEMICAL IDENTIFICATION

RTECS NUMBER :: KM5775180

CHEMICAL NAME :: Ethanone, 2,2-dihydroxy-1-phenyl-

CAS REGISTRY NUMBER :: 1075-06-5

BEILSTEIN REFERENCE NO. :: 2437741

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C8-H8-O3

MOLECULAR WEIGHT :: 152.16

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 500 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 1,365,1959

Symbol	GHS07
Signal Word	Warning
Hazard Statements	H302-H315-H319-H335
Precautionary Statements	P261-P305 + P351 + P338
Personal Protective Equipment	dust mask type N95 (US);Eyeshields;Faceshields;Gloves
Hazard Codes	Xn
Risk Phrases	R22
Safety Phrases	S22-S26-S36
RIDADR	NONH for all modes of transport
WGK Germany	3
RTECS	MD3260000
HS Code	2914400090

Precursor 8
98-86-2 1074-12-0 536-74-3 582-24-1
3282-32-4 292638-84-7 67972-70-7 82408-31-9
DownStream 10
92-71-7 19027-81-7 93-56-1 611-73-4
25555-27-5 24285-73-2 23448-86-4 21210-43-5
20698-91-3 670-95-1

HS Code	2914400090
Summary	2914400090 other ketone-alcohols and ketone-aldehydes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%