(-)-Alcanfor

Base Information Edit

Chemical Name:(-)-Alcanfor
CAS No.:464-48-2
Molecular Formula:C10H16O
Molecular Weight:152.236
Hs Code.:29142910
European Community (EC) Number:207-354-7
UN Number:2717
Nikkaji Number:J514.419A
Mol file:464-48-2.mol

Synonyms:l-(-)-Camphor;464-48-2;(-)-Alcanfor;s-camphor;EINECS 207-354-7;NA2717;NSC 26351;UN2717;camphor-(1R);SCHEMBL15542393;AKOS015903140;A16423

Suppliers and Price of (-)-Alcanfor

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
(1S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
250mg
$ 50.00

TCI Chemical
(-)-Camphor >98.0%(GC)
5g
$ 48.00

Sigma-Aldrich
(1S)-(?)-Camphor 99%
5g
$ 107.00

Sigma-Aldrich
(1S)-(?)-Camphor 95%
10g
$ 103.00

Sigma-Aldrich
(?)-Camphor analytical standard
1g
$ 56.80

Medical Isotopes, Inc.
(-)-CAMPHOR
1 g
$ 580.00

Matrix Scientific
(1S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one 95%
5g
$ 143.00

Matrix Scientific
(1S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one 95%
10g
$ 285.00

Crysdot
(1S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one 95+%
100g
$ 299.00

Chem-Impex
(-)-Camphor,98%(GC) 98%(GC)
5G
$ 51.52

Total 74 raw suppliers

Chemical Property of (-)-Alcanfor Edit

Chemical Property:

Appearance/Colour:white crystals
Vapor Pressure:4 mm Hg ( 70 °C)
Melting Point:177-179 °C(lit.)
Refractive Index:-44 ° (C=20, EtOH)
Boiling Point:207.4 °C at 760 mmHg
Flash Point:64.4 °C
PSA：17.07000
Density:0.982 g/cm³
LogP:2.40170
Storage Temp.:Store below +30°C.
Water Solubility.:Soluble in water. (0.34 g/L) at 20°C
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:152.120115130
Heavy Atom Count:11
Complexity:217
Transport DOT Label:Flammable Solid

Purity/Quality:

99.9% ^*data from raw suppliers

(1S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi, F
Hazard Codes:F,Xi
Statements: 11-36/37/38
Safety Statements: 16-26

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Biological Agents -> Plant Oils and Extracts
Canonical SMILES:CC1(C2CCC1(C(=O)C2)C)C
Isomeric SMILES:C[C@]12CC[C@@H](C1(C)C)CC2=O
Uses (1S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one also known by its common name as (-)-Camphor is a chiral intermediate of camphor and is used as a flavour additive in foods and sweetners. (1S)-(-)-Camphor is used as chiral intermediate and chiral auxiliary precursor. It is used in the synthesis of high-potency sweeteners. It acts as catalytic agent and petrochemical additive.

Technology Process of (-)-Alcanfor

There total 60 articles about (-)-Alcanfor which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%

: 464-45-9
endo-borneol

: 464-48-2,68546-28-1
(1S)-camphor

Guidance literature:: With 1-hydroxy-3H-benz[d][1,2]iodoxole-1,3-dione; In dimethyl sulfoxide; for 2.5h; Ambient temperature;
DOI:10.1016/0040-4039(94)80038-3

Reference yield: 97.0%

: 464-43-7,464-45-9,507-70-0,6627-72-1,10334-13-1,10385-78-1,24393-70-2,124-76-5,16725-71-6
borneol

: 464-48-2,68546-28-1
(1S)-camphor

Guidance literature:: With bis(collidine)bromine(I) hexafluorophosphate; In dichloromethane; at 20 ℃; for 2.5h;
DOI:10.1016/S0040-4039(00)01598-7

Reference yield: 95.0%

: 791787-82-1
endo-borneol

: 464-48-2,68546-28-1
(1S)-camphor

Guidance literature:: With sodium hydrogensulfate monohydrate; iodic acid; In water; acetonitrile; for 5h; Reflux;
DOI:10.14233/ajchem.2013.13480