Cuelure

Suppliers

Names

[ CAS No. ]:
3572-06-3

[ Name ]:
Cuelure

[Synonym ]:
FEMA 3652
Pherocon
2-Butanone, 4-[4- (acetyloxy)phenyl]-
cue-lure
4-(4-Acetoxyphenyl)-2-butanone
4-(3-Oxobutyl)phenyl acetate
2-Butanone, 4- (p-hydroxyphenyl)-, acetate
q-Lure
4-(3-Oxobutyl)phenylacetat
4-(p-acetoxyphenyl)-2-butanone
4-(3-Oxobutyl)phenyl acetate (4-(4-Acetoxyphenyl)-2-butanone
Cur-lure
MFCD00008704
1VOR D2V1
4-ACETOXYPHENYL-2-BUTANONE
4-(p-Hydroxyphenyl)-2-butanone, acetate
pheroconqff
Cuelure
EINECS 222-682-0
Acetic Acid 4-(3-Oxobutyl)phenyl Ester
p-(3-oxobutyl)phenyl acetate
2-Butanone, 4-[4-(acetyloxy)phenyl]-
4-(p-hydroxyphenyl)-2-butanone acetate
4-[4-(Acetyloxy)phenyl]-2-butanone
4-(4-Acetoxyphenyl)

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
352.6±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H14O3

[ Molecular Weight ]:
206.238

[ Flash Point ]:
134.1±23.2 °C

[ Exact Mass ]:
206.094299

[ PSA ]:
43.37000

[ LogP ]:
1.01

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.506

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EL8950000
CHEMICAL NAME :
2-Butanone, 4-(p-hydroxyphenyl)-, acetate
CAS REGISTRY NUMBER :
3572-06-3
LAST UPDATED :
199701
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C12-H14-O3
MOLECULAR WEIGHT :
206.26
WISWESSER LINE NOTATION :
1VOR D2V1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3038 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 31,421,1975
TYPE OF TEST :
LC50 - Lethal concentration, 50 percent kill
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>2800 mg/m3
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 31,421,1975
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
>2025 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 31,421,1975

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
2

[ RTECS ]:
EL8950000

[ HS Code ]:
2915390090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • 4-(4-Hydroxyphenyl)-2-butanone

DownStream

Customs

[ HS Code ]: 2915390090

[ Summary ]:
2915390090. esters of acetic acid. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:5.5%. General tariff:30.0%

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Field-trapping evaluations of the new male attractant, formic acid 4-(3-oxobutyl) phenyl ester (raspberry ketone formate [RKF]) were conducted in Hawaii with wild populations of melon flies, Bactrocer...


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Related Compounds

  • Cuelure
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]-2-methoxypropanoic acid
  • 2-(1-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]methyl}cyclobutyl)acetic acid
  • 1,3,5-trimethyl-4-{6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridine-7-carbonyl}-1H-pyrazole
  • 9-ethyl-6-{4-[(pyridin-2-yl)methyl]piperazin-1-yl}-9H-purine
  • 4-{[3-({Imidazo[1,2-b]pyridazin-6-yloxy}methyl)pyrrolidin-1-yl]methyl}-1-methyl-1,2-dihydropyridin-2-one
  • 2-cyclobutyl-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxan-4-yl]formamido}acetic acid
  • 1-[(3,5-Difluorophenyl)methyl]-2-methyl-4-{2-methylpyrido[3,4-d]pyrimidin-4-yl}piperazine
  • 1-[(1-Bromo-2-methylpropan-2-yl)oxy]-2-ethylcyclohexane
  • 5-Fluoro-6-methyl-2-{methyl[(1-{thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)methyl]amino}-3,4-dihydropyrimidin-4-one
  • 3,3,4,4-Tetrafluoro-2-methylbutanal