2',5'-dihydroxypropiophenone

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Names

[ CAS No. ]:
938-46-5

[ Name ]:
2',5'-dihydroxypropiophenone

[Synonym ]:
EINECS 213-343-8
2,5-Dihydroxypropiophenone
Propiophenone,2',5'-dihydroxy
MFCD00016465

Chemical & Physical Properties

[ Density]:
1.237g/cm3

[ Boiling Point ]:
336.8ºC at 760 mmHg

[ Melting Point ]:
95-99 °C

[ Molecular Formula ]:
C9H10O3

[ Molecular Weight ]:
166.17400

[ Flash Point ]:
171.7ºC

[ Exact Mass ]:
166.06300

[ PSA ]:
57.53000

[ LogP ]:
1.69050

[ Index of Refraction ]:
1.579

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UH0420000
CHEMICAL NAME :
Propiophenone, 2',5'-dihydroxy-
CAS REGISTRY NUMBER :
938-46-5
BEILSTEIN REFERENCE NO. :
1938824
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-O3
MOLECULAR WEIGHT :
166.19
WISWESSER LINE NOTATION :
QR DQ BV2

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 :
100 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#02541

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S37/39-S26

[ RTECS ]:
UH0420000

[ HS Code ]:
2914501900

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2914501900

[ Summary ]:
2914501900 other ketone-phenols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 2' 5'-DIETHOXYACETOPHENONE
  • 2',5'-dideoxyadenosylcobalamin
  • 2',5'-Bis(trifluoromethyl)acetophenone
  • 2',5'-Dimethoxy-4'-nitrobenzanilide
  • 2',5'-Diethoxy-4'-nitrobenzanilide
  • 2',5'-DIMETHYL-3-(2,4-DIMETHYLPHENYL)PROPIOPHENONE
  • Phosphorous acid, P,P'-(oxybis(methyl-2,1-ethanediyl)) P,P'-bis(hexamethyl-7,15,23,23-tetraphenoxy-3,6,8,11,14,16,19,22-octaoxa-7,15,23-triphosphatricos-1-yl) P,P'-diphenyl ester
  • Phenol, tetrapropylene-, 1,1'-(hydrogen phosphorodithioate)
  • 2-Tridecoxycarbonylbenzoic acid;tri(propan-2-yloxy)alumane
  • 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-, mixt. with (+-)-alpha-methylbenzeneethanamine sulfate (2:1)
  • hexachloroplatinum(2-);hydron;tributylphosphane;N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine;hydrochloride
  • Cardiotoxin VII1 (Naja melanoleuca)
  • Benzenesulfonic acid, 5-((4-(bis(2-hydroxyethyl)amino)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-(2-(4-((4-(4-morpholinyl)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)ethenyl)-, tetrasodium salt
  • Azepan-2-one;1,3-dioxo-2-benzofuran-5-carboxylic acid
  • Nickel, bis((2-(hydroxy-kappaO)-4-octylphenyl)phenylmethanonato-kappaO)-
  • Titanium, [1,1',1'',1'''-[1,2-ethanediyldi(nitrilo-kappaN)]tetrakis[2-propanol]]tetrakis(2-propanolato)-, (OC-6-22)-
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