6-Bromohexahydro-2h-3,5-methanocyclopenta[b]furan-2-one

Base Information

Chemical Name:6-Bromohexahydro-2h-3,5-methanocyclopenta[b]furan-2-one
CAS No.:16512-03-1
Molecular Formula:C₈H₉BrO₂
Molecular Weight:217.062
Hs Code.:
NSC Number:98294
DSSTox Substance ID:DTXSID80294809
Mol file:16512-03-1.mol

Synonyms:6-bromohexahydro-2h-3,5-methanocyclopenta[b]furan-2-one;16512-03-1;NSC98294;NCIOpen2_006446;SCHEMBL2125083;DTXSID80294809;ZFCNOHNDCYYXIK-UHFFFAOYSA-N;NSC-98294;6-bromo-hexahydro-3,5-methano-2H-cyclopenta[b]furan-2-one;6-bromo-hexahydro-3,5-methano-2H-cyclopenta [b] furan-2-one;3, 6-bromohexahydro-, (3.alpha.,3a.beta.,5.alpha.,6.beta.,6a.beta.)-;3, 6.alpha.-bromo-3.alpha.,3a.alpha.,4,5.alpha.,6,6a.alpha.-hexahydro-

Suppliers and Price of 6-Bromohexahydro-2h-3,5-methanocyclopenta[b]furan-2-one

Supply Marketing:

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

Total 1 raw suppliers

Chemical Property of 6-Bromohexahydro-2h-3,5-methanocyclopenta[b]furan-2-one

Chemical Property:

Vapor Pressure:4.84E-05mmHg at 25°C
Boiling Point:349°Cat760mmHg
Flash Point:164.9°C
Density:1.755g/cm³
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:215.97859
Heavy Atom Count:11
Complexity:228

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2CC3C1C(C2Br)OC3=O

Technology Process of 6-Bromohexahydro-2h-3,5-methanocyclopenta[b]furan-2-one

There total 3 articles about 6-Bromohexahydro-2h-3,5-methanocyclopenta[b]furan-2-one 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: 88.0%

: 934-30-5,1195-12-6,20507-53-3,58001-99-3,67999-50-2,67999-53-5,74645-32-2,108266-75-7,120-74-1
5-norbornene-endo-2-carboxylic acid

: 263713-64-0
2,6,6-trimethyl-5,5-bis(trimethylsilyl)-5,6-disilaheptan-2-ol

: 934-30-5,1195-12-6,20507-53-3,58001-99-3,67999-50-2,67999-53-5,74645-32-2,108266-75-7,120-74-1
5-norbornene-endo-2-carboxylic acid

: 741291-97-4
C₁₆H₁₇NO₄

: 16512-03-1,84893-91-4,87305-14-4,123536-32-3
endo-2-carboxy-exo-5-bromo-endo-6-hydroxynorbornane lactone

: 14948-68-6
(1S,2S,3S,6S,7R)-2-Iodo-4-oxa-tricyclo[4.2.1.0^3,7]nonan-5-one

: 84893-91-4
6-bromohexahydro-2H-3,5-methanocyclopenta[b]furan-2-one

Guidance literature:: 5-norbornene-endo-2-carboxylic acid; With oxalyl dichloride; In dichloromethane; at 25 ℃; for 6h;

12-(tert-butyldimethylsilanyloxy)dodecan-1-ol; With pyridine; In tetrahydrofuran; at 25 ℃;
DOI:10.1021/ma049647k

Reference yield: 88.0%

: 934-30-5,1195-12-6,20507-53-3,58001-99-3,67999-50-2,67999-53-5,74645-32-2,108266-75-7,120-74-1
5-norbornene-endo-2-carboxylic acid

: 263713-64-0
2,6,6-trimethyl-5,5-bis(trimethylsilyl)-5,6-disilaheptan-2-ol

: 934-30-5,1195-12-6,20507-53-3,58001-99-3,67999-50-2,67999-53-5,74645-32-2,108266-75-7,120-74-1
5-norbornene-endo-2-carboxylic acid

: 741291-97-4
C₁₆H₁₇NO₄

: 16512-03-1,84893-91-4,87305-14-4,123536-32-3
endo-2-carboxy-exo-5-bromo-endo-6-hydroxynorbornane lactone

: 14948-68-6
(1S,2S,3S,6S,7R)-2-Iodo-4-oxa-tricyclo[4.2.1.0^3,7]nonan-5-one

: 84893-91-4
6-bromohexahydro-2H-3,5-methanocyclopenta[b]furan-2-one

: 250589-01-6
2,6,6-Trimethyl-5,5-bis(trimethylsilyl)-5,6-disilahept-2-yl Bicyclo[2.2.1]hept-5-ene-2-carboxylate

Guidance literature:: 5-norbornene-endo-2-carboxylic acid; With oxalyl dichloride; In dichloromethane; at 25 ℃; for 6h;

12-(tert-butyldimethylsilanyloxy)dodecan-1-ol; With pyridine; In tetrahydrofuran; at 25 ℃;
DOI:10.1021/ma049647k