CAS 3572-06-3|Cuelure

Introduction:Basic information about CAS 3572-06-3|Cuelure, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameCuelure
CAS Number3572-06-3Molecular Weight206.238
Density1.1±0.1 g/cm3Boiling Point352.6±0.0 °C at 760 mmHg
Molecular FormulaC12H14O3Melting Point/
MSDSChineseUSAFlash Point134.1±23.2 °C

Names

Namecue-lure
SynonymMore Synonyms

Cuelure BiologicalActivity

DescriptionCue-lure (Q-lure) is a melon fly attractant[1].
Related CatalogResearch Areas >>OthersSignaling Pathways >>Others >>Others
References

[1]. Jang EB, et al. Field captures of wild melon fly (Diptera: Tephritidae) with an improved male attractant, raspberry ketone formate. J Econ Entomol. 2007 Aug;100(4):1124-8.

Chemical & Physical Properties

Density1.1±0.1 g/cm3
Boiling Point352.6±0.0 °C at 760 mmHg
Molecular FormulaC12H14O3
Molecular Weight206.238
Flash Point134.1±23.2 °C
Exact Mass206.094299
PSA43.37000
LogP1.01
Vapour Pressure0.0±0.7 mmHg at 25°C
Index of Refraction1.506
InChIKeyUMIKWXDGXDJQJK-UHFFFAOYSA-N
SMILESCC(=O)CCc1ccc(OC(C)=O)cc1

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 EquipmentEyeshields;Gloves
Hazard CodesXi
Risk PhrasesR36/37/38
Safety Phrases26-36
RIDADRNONH for all modes of transport
WGK Germany2
RTECSEL8950000
HS Code2915390090

Customs

HS Code2915390090
Summary2915390090. 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%

Articles1

More Articles
Field captures of wild melon fly (Diptera: Tephritidae) with an improved male attractant, raspberry ketone formate.

J. Econ. Entomol. 100(4) , 1124-8, (2007)

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...

Synonyms

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)
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