Name: Name:(R,R)-(+)-Hydrobenzoin
Brand: AABLOCKS
SKU: AA003C9Q
Rating: 90 (10 reviews)

Technical Information

Catalog Number: AA003C9Q

Chemical Name: (R,R)-(+)-Hydrobenzoin

CAS Number: 52340-78-0

Molecular Formula: C14H14O2

Molecular Weight: 214.2598

MDL Number: MFCD00064254

SMILES: O[C@@H]([C@@H](c1ccccc1)O)c1ccccc1

Properties

BP: 373°C at 760 mmHg

Form: Solid

MP: 146-149 °C(lit.)

Refractive Index: 95 ° (C=1, CHCl3)

Storage: Keep in dry area;Room Temperature;

Complexity: 171

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 2

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 16

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.6

Downstream Synthesis Route

1630-79-1

52340-78-0

201685-48-5

[1]Clegg,William;Johann,ThorstenR.F.;Marder,ToddB.;Norman,NicholasC.;Orpen,A.Guy;Peakman,TorrenM.;Quayle,MichaelJ.;Rice,CraigR.;Scott,AndrewJ.[JournaloftheChemicalSociety,DaltonTransactions,1998,#9,p.1431-1438]

[2]Clegg,William;Johann,ThorstenR.F.;Marder,ToddB.;Norman,NicholasC.;Orpen,A.Guy;Peakman,TorrenM.;Quayle,MichaelJ.;Rice,CraigR.;Scott,AndrewJ.[JournaloftheChemicalSociety,DaltonTransactions,1998,#9,p.1431-1438]

108-16-7

52340-78-0

C19H24BNO3

[1]EuropeanJournalofOrganicChemistry,1999,p.1775-1786

645-49-8

52340-78-0

[1]Huang,Jinkun;Corey[OrganicLetters,2003,vol.5,#19,p.3455-3458]

[2]Branco,LuisC.;Afonso,CarlosA.M.[JournalofOrganicChemistry,2004,vol.69,#13,p.4381-4389]

[3]MallaReddy;Srinivasulu;VenkatReddy;Narasimhulu;Venkateswarlu[TetrahedronLetters,2006,vol.47,#30,p.5285-5288]

[4]Dehury,SanjayK.;Hariharakrishnan[TetrahedronLetters,2007,vol.48,#14,p.2493-2496]

[5]Kuang,Yong-Qing;Zhang,Sheng-Yong;Wei,Ling-Ling[TetrahedronLetters,2001,vol.42,#34,p.5925-5927]

[6]Choudary,BoyapatiM.;Roy,Moumita;Roy,Sarabindu;Kantam,M.Lakshmi;Sreedhar,Bojja;Kumar,KarasalaVijay[AdvancedSynthesisandCatalysis,2006,vol.348,#12-13,p.1734-1742]

[7]Byoung,SeLee;Mahajan,Suresh;Janda,KimD.[TetrahedronLetters,2005,vol.46,#26,p.4491-4493]

[8]Donohoe,TimothyJ.;Harris,RobertM.;Butterworth,Sam;Burrows,JeremyN.;Cowley,Andrew;Parker,JeremyS.[JournalofOrganicChemistry,2006,vol.71,#12,p.4481-4489]

[9]Choudary,BoyapatiM.;Jyothi,Karangula;Roy,Moumita;Kantam,MannepalliL.;Sreedhar,Bojja[AdvancedSynthesisandCatalysis,2004,vol.346,#12,p.1471-1480]

[10]Krief;Castillo-Colaux[Synlett,2001,#4,p.501-504]

[11]Lacour,Jérôme;Londez,Anne[JournalofOrganometallicChemistry,2002,vol.643-644,p.392-403]

[12]Harris,LisaD.;Jenkins,RobertL.;Tomkinson,NicholasC.O.[TetrahedronLetters,2005,vol.46,#10,p.1627-1629]

[13]Junttila,MikkoH.;Hormi,OsmoE.O.[JournalofOrganicChemistry,2004,vol.69,#14,p.4816-4820]

[14]Trudeau,Stephane;Morgan,JeremyB.;Shrestha,Mohanish;Morken,JamesP.[JournalofOrganicChemistry,2005,vol.70,#23,p.9538-9544]

[15]Hoevelmann,ClaasH.;Muniz,Kilian[Chemistry-AEuropeanJournal,2005,vol.11,#13,p.3951-3958]

[16]Hoevelmann,ClaasH.;Muniz,Kilian[Chemistry-AEuropeanJournal,2005,vol.11,#13,p.3951-3958]

[17]Hoevelmann,ClaasH.;Muniz,Kilian[Chemistry-AEuropeanJournal,2005,vol.11,#13,p.3951-3958]

[18]Hoevelmann,ClaasH.;Muniz,Kilian[Chemistry-AEuropeanJournal,2005,vol.11,#13,p.3951-3958]

[19]Trudeau,Stephane;Morgan,JeremyB.;Shrestha,Mohanish;Morken,JamesP.[JournalofOrganicChemistry,2005,vol.70,#23,p.9538-9544]

917-54-4

528819-08-1

52340-78-0

31519-55-8

31519-54-7

[1]JournalofOrganicChemistry,2003,vol.68,p.3241-3245

591-51-5

528819-08-1

52340-78-0

108082-57-1

[1]JournalofOrganicChemistry,2003,vol.68,p.3241-3245

Literature fold

Title: Asymmetric synthesis by the intramolecular haloetherification reaction of ene acetal: discrimination of prochiral dienes in cyclohexane systems.

Journal: Chemical & pharmaceutical bulletin20050801

Title: Kwan SooKim, et al. Synthesis of enantiopure cyclopentitols and aminocyclopentitols mediated by oxyselenenylation of cyclopentene with (R,R)-hydrobenzoin. Tetrahedron Letters. 1988.

Title: (+)-(1R,2R)-1,2-Diphenylethane-1,2-diol.

52340-78-0 | (R,R)-(+)-Hydrobenzoin