(-)-Menthyl chloroformate

• CAS: 14602-86-9
• Catalog Number: ACM14602869
• Category: Other Products
• Molecular Weight: 218.72
• Molecular Formula: C₁₁H₁₉ClO₂
• Synonyms: MCF;(-)-MENTHYL CHLOROFORMATE;(-)-CHLOROFORMYLOXY-P-MENTHANE;(1R,2S,5R)-(-)-MENTHYLCHLOROFORMATE;(-)-(1R)-MENTHYL CHLOROFORMATE;(1R)-(-)-MENTHYL CHLOROFORMATE;Chloroformic acid (1R)-menthyl ester~L-Menthyl chloroformate;L-p-menth-3-yl chloroformate
• Boiling Point: 108-109°C11mm Hg(lit.)
• Flash Point: 158°F
• Density: 1.031g/mL at 20°C(lit.)
• Hazard Statements: T,N
• Safety Description: 26-36/37/39-45-61
• Supplemental Hazard Statements: H318-H330-H314-H331-H227-H290-H300+H310+H330
• Symbol: GHS05,GHS06

Custom Q&A

What is the PubChem CID for (-)-Menthyl chloroformate?

The PubChem CID for (-)-Menthyl chloroformate is 7014897.

What is the molecular formula of (-)-Menthyl chloroformate?

The molecular formula of (-)-Menthyl chloroformate is C11H19ClO2.

What is the molecular weight of (-)-Menthyl chloroformate?

The molecular weight of (-)-Menthyl chloroformate is 218.72 g/mol.

What is the IUPAC name of (-)-Menthyl chloroformate?

The IUPAC name of (-)-Menthyl chloroformate is [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate.

What is the InChI of (-)-Menthyl chloroformate?

The InChI of (-)-Menthyl chloroformate is InChI=1S/C11H19ClO2/c1-7(2)9-5-4-8(3)6-10(9)14-11(12)13/h7-10H,4-6H2,1-3H3/t8-,9+,10-/m1/s1.

What is the InChIKey of (-)-Menthyl chloroformate?

The InChIKey of (-)-Menthyl chloroformate is KIUPCUCGVCGPPA-KXUCPTDWSA-N.

What is the canonical SMILES of (-)-Menthyl chloroformate?

The canonical SMILES of (-)-Menthyl chloroformate is CC1CCC(C(C1)OC(=O)Cl)C(C)C.

What is the CAS number of (-)-Menthyl chloroformate?

The CAS number of (-)-Menthyl chloroformate is 14602-86-9.

What is the XLogP3-AA value of (-)-Menthyl chloroformate?

The XLogP3-AA value of (-)-Menthyl chloroformate is 4.7.

Is (-)-Menthyl chloroformate a canonicalized compound?

Yes, (-)-Menthyl chloroformate is a canonicalized compound, according to PubChem.

Synthetic Use

Upstream Synthesis Route 1

• 32315-10-9
• 2216-51-5

• 14602-86-9

Reference: [1]Hajra, Saumen; Bhowmick, Manishabrata; Maji, Biswajit; Sinha, Debarshi
[Journal of Organic Chemistry, 2007, vol. 72, # 13, p. 4872 - 4876]

Downstream Synthesis Route 1

• 135-16-0
• 14602-86-9

• 111612-17-0
• 111482-05-4

Reference: [1]Journal of the Chemical Society. Perkin transactions I,1993,p. 871 - 876
[2]Journal of the Chemical Society. Chemical communications,1987,vol. No. 6,p. 470 - 472

* For details of the synthesis route, please refer to the original source to ensure accuracy.