MONO-(1S)-(+)-MENTHYL PHTHALATE

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Names

[ CAS No. ]:
53623-42-0

[ Name ]:
MONO-(1S)-(+)-MENTHYL PHTHALATE

[Synonym ]:
MFCD00045486
Mono-(1S)-(+)-menthyl phthalate
mono-menthyl phthalate

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
436.8ºC at 760mmHg

[ Melting Point ]:
108-113ºC(lit.)

[ Molecular Formula ]:
C18H24O4

[ Molecular Weight ]:
304.38100

[ Flash Point ]:
152.2ºC

[ Exact Mass ]:
304.16700

[ PSA ]:
63.60000

[ LogP ]:
4.00240

[ Index of Refraction ]:
1.538

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2918990090

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%


Related Compounds

  • (1R,2R)-cyclopentane-1,2-dicarboxylic acid mono-(+)-menthyl ester
  • (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl dihydroxy-acetate
  • (1S)-(+)-Menthyl chloroformate
  • mono-(+)-2,3-Dibromopropylamine d-tartrate salt
  • mono-(-)-menthyl fumaric acid
  • (2R,3S)-2-(2,4-diflurophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1yl)butan-2-ol R-(-)-10-camphor sulphonate salt
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (4-(6-Bromobenzo[d]thiazol-2-yl)piperazin-1-yl)(2-(ethylsulfonyl)phenyl)methanone
  • Ethyl 6-oxo-4-(2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy)-1-phenyl-1,6-dihydropyridazine-3-carboxylate
  • 2-[(3-butyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[3-(methylsulfanyl)phenyl]acetamide
  • N1-(2-(indolin-1-yl)-2-(thiophen-2-yl)ethyl)-N2-(pyridin-3-ylmethyl)oxalamide
  • 4-fluoro-3-methyl-N-(1-tosyl-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • CID 16394714
  • 1-(8-((4-Bromobenzyl)oxy)quinolin-2-yl)piperidine-4-carboxamide
  • (2R)-2-{[(benzyloxy)carbonyl]amino}heptanoic acid