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
  • 2-[3-(2-Ethylphenyl)-1-bicyclo[1.1.1]pentanyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-4-(pyridin-3-ylsulfonyl)piperazine dihydrochloride
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (2S,3S,3AS,9AS)-3-Hydroxy-2-(hydroxymethyl)-3,3A-dihydro-2H-furo[2',3':4,5]oxazolo[3,2-A]pyrimidin-6(9AH)-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde