Product Name

  • Name

    (6,6)-PHENYL C61 BUTYRIC ACID METHYL ESTER, >99%

  • EINECS
  • CAS No. 160848-22-6
  • Article Data13
  • CAS DataBase
  • Density 2.567 g/cm3
  • Solubility
  • Melting Point 292 °C
  • Formula C72H14O2
  • Boiling Point
  • Molecular Weight 910.902
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 160848-22-6 ((6,6)-PHENYL C61 BUTYRIC ACID METHYL ESTER, >99%)
  • Hazard Symbols
  • Synonyms PCBM;[6,6]-Phenyl-C61-butyric acid methyl ester;[6,6]PCBM;[60]PCBM;Nanom Spectra E 100;1-(3-Methoxycarbonyl)-propyl-1-phenyl-(6,6)C61;
  • PSA 26.30000
  • LogP 18.58890

Synthetic route

<6>-1-(3-(Methoxycarbonyl)propyl)-<5>-1-phenyl<5.6>C61

<6>-1-(3-(Methoxycarbonyl)propyl)-<5>-1-phenyl<5.6>C61

[6,6]-phenyl C61butyric acid methyl ester
160848-22-6

[6,6]-phenyl C61butyric acid methyl ester

Conditions
ConditionsYield
In 1,2-dichloro-benzene Heating;98%
<6>-1-<3-(Methoxycarbonyl)propyl>-<5>-1-phenyl-<5,6>-C61

<6>-1-<3-(Methoxycarbonyl)propyl>-<5>-1-phenyl-<5,6>-C61

[6,6]-phenyl C61butyric acid methyl ester
160848-22-6

[6,6]-phenyl C61butyric acid methyl ester

Conditions
ConditionsYield
With trifluoroacetic acid In various solvent(s) for 3h; Ambient temperature;90%
Conditions
ConditionsYield
With pyridine; sodium methylate In 1,2-dichloro-benzene at 180℃; for 1h; Concentration; Microwave irradiation;65%
With pyridine; sodium methylate In 1,2-dichloro-benzene at 65 - 70℃; for 24h;35%
Stage #1: 5-phenyl-5-(p-toluenesulfonylhydrazide)methyl pentanoate With pyridine; sodium methylate at 75℃; for 0.25h; Inert atmosphere;
Stage #2: fullerene-C60 In 1,2-dichloro-benzene at 180 - 200℃; for 20h; Inert atmosphere;
35%
[6,6]-phenyl C61butyric acid methyl ester
160848-22-6

[6,6]-phenyl C61butyric acid methyl ester

[6,6]-phenyl-C61-butyric acid
161196-26-5

[6,6]-phenyl-C61-butyric acid

Conditions
ConditionsYield
With hydrogenchloride; acetic acid In water; toluene for 36h; Reflux;100%
With hydrogenchloride In acetic acid; 1,2-dichloro-benzene Heating;99%
With hydrogenchloride; acetic acid In 1,2-dichloro-benzene for 18h; Reflux;97.6%
[6,6]-phenyl C61butyric acid methyl ester
160848-22-6

[6,6]-phenyl C61butyric acid methyl ester

4-([6,6]-phenyl-C61)butanol
1332704-95-6

4-([6,6]-phenyl-C61)butanol

Conditions
ConditionsYield
With diisobutylaluminium hydride93%
With diisobutylaluminium hydride In dichloromethane at 0 - 20℃; Inert atmosphere;87%
With diisobutylaluminium hydride In toluene at -78 - 20℃; for 12h;
4-(4-pyridinyl)butan-1-ol
5264-15-3

4-(4-pyridinyl)butan-1-ol

[6,6]-phenyl C61butyric acid methyl ester
160848-22-6

[6,6]-phenyl C61butyric acid methyl ester

phenyl-C61-butyric acid 4-(4'-pyridinyl)butyl ester

phenyl-C61-butyric acid 4-(4'-pyridinyl)butyl ester

Conditions
ConditionsYield
With di(n-butyl)tin oxide In 1,2-dichloro-benzene at 80℃; for 168h; Inert atmosphere;88%
2,2-dimethyl-propanol-1
75-84-3

2,2-dimethyl-propanol-1

[6,6]-phenyl C61butyric acid methyl ester
160848-22-6

[6,6]-phenyl C61butyric acid methyl ester

C76H22O2

C76H22O2

Conditions
ConditionsYield
With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride In dichloromethane at 20℃;59%
2-(hydroxymethyl)-2-methylpropane-1,3-diol
77-85-0

2-(hydroxymethyl)-2-methylpropane-1,3-diol

[6,6]-phenyl C61butyric acid methyl ester
160848-22-6

[6,6]-phenyl C61butyric acid methyl ester

C218H42O6

C218H42O6

Conditions
ConditionsYield
With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride In dichloromethane at 20℃;36%
2,2-Dimethyl-1,3-propanediol
126-30-7

2,2-Dimethyl-1,3-propanediol

[6,6]-phenyl C61butyric acid methyl ester
160848-22-6

[6,6]-phenyl C61butyric acid methyl ester

C147H32O4

C147H32O4

Conditions
ConditionsYield
With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride In dichloromethane at 20℃;35.5%
2-(N,N-dimethylamino)ethanol
108-01-0

2-(N,N-dimethylamino)ethanol

[6,6]-phenyl C61butyric acid methyl ester
160848-22-6

[6,6]-phenyl C61butyric acid methyl ester

phenyl-C61-butyric acid 2-dimethylaminoethyl ester

phenyl-C61-butyric acid 2-dimethylaminoethyl ester

Conditions
ConditionsYield
With di(n-butyl)tin oxide In 1,2-dichloro-benzene at 80℃; for 168h; Inert atmosphere;16%
chloroform
67-66-3

chloroform

Ni2-CPD(Py)
1005480-82-9

Ni2-CPD(Py)

toluene
108-88-3

toluene

[6,6]-phenyl C61butyric acid methyl ester
160848-22-6

[6,6]-phenyl C61butyric acid methyl ester

([6,6]-phenyl-C61-butyric acid methyl ester)*Ni2-CPD(Py)*3(toluene)*2(chloroform)

([6,6]-phenyl-C61-butyric acid methyl ester)*Ni2-CPD(Py)*3(toluene)*2(chloroform)

Conditions
ConditionsYield
In chloroform; toluene C60C(Ph)(CH2)3CO2Me reacted with Ni complex in CHCl3-toluene at 25°C; elem. anal.;
C191H146B2N18O2P6Pd3(6+)*6CF3O3S(1-)

C191H146B2N18O2P6Pd3(6+)*6CF3O3S(1-)

[6,6]-phenyl C61butyric acid methyl ester
160848-22-6

[6,6]-phenyl C61butyric acid methyl ester

C72H14O2*C191H146B2N18O2P6Pd3(6+)*6CF3O3S(1-)

C72H14O2*C191H146B2N18O2P6Pd3(6+)*6CF3O3S(1-)

Conditions
ConditionsYield
In toluene; acetonitrile
C191H146B2N18O2P6Pt3(6+)*6CF3O3S(1-)

C191H146B2N18O2P6Pt3(6+)*6CF3O3S(1-)

[6,6]-phenyl C61butyric acid methyl ester
160848-22-6

[6,6]-phenyl C61butyric acid methyl ester

C72H14O2*C191H146B2N18O2P6Pt3(6+)*6CF3O3S(1-)

C72H14O2*C191H146B2N18O2P6Pt3(6+)*6CF3O3S(1-)

Conditions
ConditionsYield
In toluene; acetonitrile
C212H152B2Fe3N18O2P6Pt3(6+)*6CF3O3S(1-)

C212H152B2Fe3N18O2P6Pt3(6+)*6CF3O3S(1-)

[6,6]-phenyl C61butyric acid methyl ester
160848-22-6

[6,6]-phenyl C61butyric acid methyl ester

C72H14O2*C212H152B2Fe3N18O2P6Pt3(6+)*6CF3O3S(1-)

C72H14O2*C212H152B2Fe3N18O2P6Pt3(6+)*6CF3O3S(1-)

Conditions
ConditionsYield
In toluene; acetonitrile
[6,6]-phenyl C61butyric acid methyl ester
160848-22-6

[6,6]-phenyl C61butyric acid methyl ester

C71H12O

C71H12O

Conditions
ConditionsYield
With diisobutylaluminium hydride In toluene at -78℃; for 1h; Inert atmosphere;
With diisobutylaluminium hydride In toluene at -78℃; for 1h; Inert atmosphere;
C124H94N4Zn

C124H94N4Zn

[6,6]-phenyl C61butyric acid methyl ester
160848-22-6

[6,6]-phenyl C61butyric acid methyl ester

C72H14O2*C124H94N4Zn

C72H14O2*C124H94N4Zn

Conditions
ConditionsYield
In toluene at 20℃; Solvent;
[6,6]-phenyl C61butyric acid methyl ester
160848-22-6

[6,6]-phenyl C61butyric acid methyl ester

C72H14O2(1-)

C72H14O2(1-)

Conditions
ConditionsYield
With (η5-pentamethylcyclopentadienyl)(η5-1,3,5-trimethylcyclohexa-1,3-dien-5-yl)ruthenium In tetrahydrofuran at 20℃; Kinetics; Reagent/catalyst; Darkness;

Methyl [6,6]-phenyl-C61-butyrate Specification

The Methyl [6,6]-phenyl-C61-butyrate with CAS registry number of 160848-22-6 is also known as (6,6)-Phenyl-C61 butyrie acid methyl ester. It belongs to product categories of Olde Materials; OTFT/OFET/OPV Materials. In addition, the formula is C72H14O2 and the molecular weight is 910.88. What's more, its systematic name is called 3'H-Cyclopropa(1,9)(5,6)fullerene-C60-Ih-3'-butanoic acid, 3'-phenyl-, methyl ester.

Physical properties about Methyl [6,6]-phenyl-C61-butyrate are: (1)ACD/LogP: 10.75; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 10.746; (4)ACD/LogD (pH 7.4): 10.746; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 26.3Å2; (13)Index of Refraction: 3.362; (14)Molar Refractivity: 274.824 cm3; (15)Molar Volume: 354.852 cm3; (16)Surface Tension: 256.872 dyne/cm; (17)Density: 2.567 g/cm3.

You can still convert the following datas into molecular structure:
(1) SMILES: COC(=O)CCCC1(C23C14c5c6c7c8c9c1c%10c%11c%12c%13c%10c%10c9c9c7c5c5c2c2c7c5c9c%10c5c%13c9c%10c%12c%12c%13c%11c%11c1c8c1c6c6c4c4c3c3c2c(c9c57)c2c%10c%12c5c7c%13c%11c1c6c7c4c5c23)c1ccccc1
(2) InChI: InChI=1S/C72H14O2/c1-74-11(73)8-5-9-70(10-6-3-2-4-7-10)71-66-59-52-40-32-23-14-12-13-15-18(14)27-34(32)42-43-35(27)33-24(15)26-22-17(13)20-19-16(12)21-25(23)38(40)46-44-30(21)28(19)36-37-29(20)31(22)45-47-39(26)41(33)53-55(43)64(63(66)54(42)52)67-60(53)58(47)62-51(45)49(37)56-48(36)50(44)61(57(46)59)68(71)65(56)69(62)72(67,70)71/h2-4,6-7H,5,8-9H2,1H3
(3) InChIKey: MCEWYIDBDVPMES-UHFFFAOYSA-N

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