METHYL (R)-(+)-3-HYDROXY-5-OXO-1-CYCLOPENTENE-1-HEPTANOATE

Modify Date: 2024-01-04 16:22:06

METHYL (R)-(+)-3-HYDROXY-5-OXO-1-CYCLOPENTENE-1-HEPTANOATE Structure
METHYL (R)-(+)-3-HYDROXY-5-OXO-1-CYCLOPENTENE-1-HEPTANOATE structure
Common Name METHYL (R)-(+)-3-HYDROXY-5-OXO-1-CYCLOPENTENE-1-HEPTANOATE
CAS Number 41138-61-8 Molecular Weight 240.296
Density 1.1±0.1 g/cm3 Boiling Point 378.4±42.0 °C at 760 mmHg
Molecular Formula C13H20O4 Melting Point 59-63ºC
MSDS USA Flash Point 138.9±21.4 °C

 Names

Name methyl (r)-(+)-3-hydroxy-5-oxo-1-cyclopentene-1-heptanoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 378.4±42.0 °C at 760 mmHg
Melting Point 59-63ºC
Molecular Formula C13H20O4
Molecular Weight 240.296
Flash Point 138.9±21.4 °C
Exact Mass 240.136154
PSA 63.60000
LogP 0.65
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.504

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
RIDADR NONH for all modes of transport
HS Code 2918990090

 Synthetic Route

 Customs

HS Code 2918990090
Summary 2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Articles1

More Articles
Van Hijfte, L. Kolb, M.

Tetrahedron 48 , 6393, (1992)

 Synonyms

Methyl 7-[(3R)-3-hydroxy-5-oxo-1-cyclopenten-1-yl]heptanoate
(R)-4-hydroxy-2-(6-carbomethoxyhexyl)-cyclopent-2-enone
Methyl 7-[(3R)-3-hydroxy-5-oxocyclopent-1-en-1-yl]heptanoate
(R)-4-hydroxy-2-(6-methoxycarbonylhexyl)-cyclopenta-2-enone
(3R)3-hydroxy-5-oxo-l-cyclopenteneheptanoic acid,methyl ester
1-Cyclopentene-1-heptanoic acid,3-hydroxy-5-oxo-,Methyl ester,(3R)
methyl (R)-(+)-3-hydroxy-5-oxo-1-cyclo-pentene-1
MFCD00134675
1-Cyclopentene-1-heptanoic acid, 3-hydroxy-5-oxo-, methyl ester, (3R)-
methyl 7-[3(R)-hydroxy-5-oxo-1-cyclopenten-1-yl]heptanoate
Methyl (R)-(+)-3-hydroxy-5-oxo-1-cyclopentene-1-heptanoate
(4R)-4-hydroxy-2-(6-methoxycarbonylhexyl)cyclopent-2-enone
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