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1

N-bensoyl-3'-0-(4,4'-dimetoxitrityl)-2'-deoxiadenosin, 97+%, Thermo Scientific Chemicals

CAS: 140712-79-4 Molekylformel: C38H35N5O6 Molekylvikt (g/mol): 657.73 MDL-nummer: MFCD04972282 InChI-nyckel: LFXBQKFIXWICJR-BLBFAAIZNA-N Synonym: n6-benzoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,adenosine,n-benzoyl-3'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-9ci,n-benzoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,n6-bezoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,n-benzoyl-3'-o-bis 4-methoxyphenyl phenyl methyl-2'-deoxyadenosine,n-9-2r,4s,5r-4-bis 4-methoxyphenyl phenyl methoxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-yl benzamide,n-9-2r,4s,5r-4-bis 4-methoxyphenyl phenyl methoxy-5-hydroxymethyl oxolan-2-yl purin-6-yl benzamide PubChem CID: 15928822 IUPAC-namn: N-[9-[(2R,4S,5R)-4-[bis(4-metoxifenyl)-fenylmetoxi]-5-(hydroximetyl)oxolan-2-yl]purin-6-yl]bensamid LEDER: COC1=CC=C(C=C1)C(O[C@H]1C[C@@H](O[C@@H]1CO)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

Molekylformel C38H35N5O6
PubChem CID 15928822
MDL-nummer MFCD04972282
IUPAC-namn N-[9-[(2R,4S,5R)-4-[bis(4-metoxifenyl)-fenylmetoxi]-5-(hydroximetyl)oxolan-2-yl]purin-6-yl]bensamid
CAS 140712-79-4
InChI-nyckel LFXBQKFIXWICJR-BLBFAAIZNA-N
LEDER COC1=CC=C(C=C1)C(O[C@H]1C[C@@H](O[C@@H]1CO)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Molekylvikt (g/mol) 657.73
Synonym n6-benzoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,adenosine,n-benzoyl-3'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-9ci,n-benzoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,n6-bezoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,n-benzoyl-3'-o-bis 4-methoxyphenyl phenyl methyl-2'-deoxyadenosine,n-9-2r,4s,5r-4-bis 4-methoxyphenyl phenyl methoxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-yl benzamide,n-9-2r,4s,5r-4-bis 4-methoxyphenyl phenyl methoxy-5-hydroxymethyl oxolan-2-yl purin-6-yl benzamide
2

5'-O-(4,4'-Dimethoxytrityl)thymidine, 98+%

CAS: 40615-39-2 Molekylformel: C31H32N2O7 Molekylvikt (g/mol): 544.60 MDL-nummer: MFCD00010113 InChI-nyckel: UBTJZUKVKGZHAD-QZGLRKMJNA-N Synonym: 5'-o-4,4'-dimethoxytrityl thymidine,dmt-t,thymidine, 5'-o-bis 4-methoxyphenyl phenylmethyl,5'-o-4,4'-dimethoxytrityl thymidine dmt-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenylmethoxy methyl-4-hydroxyoxolan-2-yl-5-methylpyrimidine-2,4-dione,5'-o-dimethoxytrityl-deoxythymidine,dmtr-dthd,dimethoxytrityl-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenyl-methoxy methyl-4-hydroxy-tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione PubChem CID: 162419 IUPAC-namn: 1-[(2R,4S,5R)-5-[[bis(4-metoxifenyl)-fenylmetoxi]metyl]-4-hydroxioxolan-2-yl]-5-metylpyrimidin-2,4-dion LEDER: COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C)C(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

Molekylformel C31H32N2O7
PubChem CID 162419
MDL-nummer MFCD00010113
IUPAC-namn 1-[(2R,4S,5R)-5-[[bis(4-metoxifenyl)-fenylmetoxi]metyl]-4-hydroxioxolan-2-yl]-5-metylpyrimidin-2,4-dion
CAS 40615-39-2
InChI-nyckel UBTJZUKVKGZHAD-QZGLRKMJNA-N
LEDER COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C)C(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Molekylvikt (g/mol) 544.60
Synonym 5'-o-4,4'-dimethoxytrityl thymidine,dmt-t,thymidine, 5'-o-bis 4-methoxyphenyl phenylmethyl,5'-o-4,4'-dimethoxytrityl thymidine dmt-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenylmethoxy methyl-4-hydroxyoxolan-2-yl-5-methylpyrimidine-2,4-dione,5'-o-dimethoxytrityl-deoxythymidine,dmtr-dthd,dimethoxytrityl-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenyl-methoxy methyl-4-hydroxy-tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione
3

Trityl chloride, polymer-supported, 1% cross-linked, 100-200 mesh, 0.5-2.5 mmol/g on poly(styrene-divinylbenzene)

CAS: 76-83-5 Molekylformel: C19H15Cl Molekylvikt (g/mol): 278.78 MDL-nummer: MFCD00000813,MFCD00284810 InChI-nyckel: JBWKIWSBJXDJDT-UHFFFAOYSA-N Synonym: trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris PubChem CID: 6456 LEDER: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C19H15Cl
PubChem CID 6456
MDL-nummer MFCD00000813,MFCD00284810
CAS 76-83-5
InChI-nyckel JBWKIWSBJXDJDT-UHFFFAOYSA-N
LEDER ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 278.78
Synonym trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris
4

Trifenylmetan, 98 %, Thermo Scientific Chemicals

CAS: 519-73-3 Molekylformel: C19H16 Molekylvikt (g/mol): 244.34 MDL-nummer: MFCD00004763 InChI-nyckel: AAAQKTZKLRYKHR-UHFFFAOYSA-N Synonym: triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? PubChem CID: 10614 ChEBI: CHEBI:76212 IUPAC-namn: benshydrylbensen LEDER: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C19H16
PubChem CID 10614
MDL-nummer MFCD00004763
IUPAC-namn benshydrylbensen
CAS 519-73-3
InChI-nyckel AAAQKTZKLRYKHR-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
ChEBI CHEBI:76212
Molekylvikt (g/mol) 244.34
Synonym triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane?
5
Kampanjer är tillgängliga

Lanolin, vattenfri (USP ), Thermo Scientific Chemicals

CAS: 8006-54-0 Synonym: dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer

CAS 8006-54-0
Synonym dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer
6

Trifenylmetylmerkaptan, 98+%, Thermo Scientific Chemicals

CAS: 3695-77-0 Molekylformel: C19H16S Molekylvikt (g/mol): 276.397 MDL-nummer: MFCD00004854 InChI-nyckel: JQZIKLPHXXBMCA-UHFFFAOYSA-N Synonym: triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl PubChem CID: 77281 IUPAC-namn: trifenylmetantiol LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S

Molekylformel C19H16S
PubChem CID 77281
MDL-nummer MFCD00004854
IUPAC-namn trifenylmetantiol
CAS 3695-77-0
InChI-nyckel JQZIKLPHXXBMCA-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
Molekylvikt (g/mol) 276.397
Synonym triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl
7

Triphenylmethane, 99+%

CAS: 519-73-3 Molekylformel: C19H16 Molekylvikt (g/mol): 244.34 MDL-nummer: MFCD00004763 InChI-nyckel: AAAQKTZKLRYKHR-UHFFFAOYSA-N Synonym: triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane? PubChem CID: 10614 ChEBI: CHEBI:76212 IUPAC-namn: benshydrylbensen LEDER: C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C19H16
PubChem CID 10614
MDL-nummer MFCD00004763
IUPAC-namn benshydrylbensen
CAS 519-73-3
InChI-nyckel AAAQKTZKLRYKHR-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
ChEBI CHEBI:76212
Molekylvikt (g/mol) 244.34
Synonym triphenylmethane,tritane,benzene, 1,1',1-methylidynetris,methane, triphenyl,diphenylmethyl benzene,1,1',1-methanetriyltribenzene,unii-8o4utw9e17,ccris 5194,triphenyl methane,triphenylmethane?
8

Lanolin, Thermo Scientific Chemicals

CAS: 8006-54-0 MDL-nummer: MFCD00081740 Synonym: dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer

MDL-nummer MFCD00081740
CAS 8006-54-0
Synonym dmt-2'o-tbdms-rc ac phosphoramidite,dmt-2'o-tbdms-rc ac phosphoramidite, configured for abi,dmt-2'o-tbdms-rc ac phosphoramidite, configured for mermade,ac-c-ce phosphoramidite,dmt-2'o-tbdms-rc ac amidite,dmt-2'o-tbdms-rc ac pharmadite r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for ??kta r and oligopilot r,dmt-2'o-tbdms-rc ac phosphoramidite, configured for perkinelmer, configured for polygen,dmt-2'o-tbdms-rc ac phosphoramidite, configured for polygen, configured for perkinelmer
9

Trifenylmetylmerkaptan, 97 %, Thermo Scientific Chemicals

CAS: 3695-77-0 Molekylformel: C19H16S Molekylvikt (g/mol): 276.39 MDL-nummer: MFCD00004854 InChI-nyckel: JQZIKLPHXXBMCA-UHFFFAOYSA-N Synonym: triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl PubChem CID: 77281 IUPAC-namn: trifenylmetantiol LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S

Molekylformel C19H16S
PubChem CID 77281
MDL-nummer MFCD00004854
IUPAC-namn trifenylmetantiol
CAS 3695-77-0
InChI-nyckel JQZIKLPHXXBMCA-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
Molekylvikt (g/mol) 276.39
Synonym triphenylmethyl mercaptan,trityl mercaptan,tritylthiol,triphenylmethylmercaptan,methanethiol, triphenyl,tritylmercaptan,triphenyl-methanethiol,alpha,alpha-diphenylbenzenemethanethiol,benzenemethanethiol, alpha,alpha-diphenyl,benzenemethanethiol, .alpha.,.alpha.-diphenyl
10

1-Tritylimidazole, 98%, Thermo Scientific Chemicals

CAS: 15469-97-3 Molekylformel: C22H18N2 Molekylvikt (g/mol): 310.40 MDL-nummer: MFCD00229427 InChI-nyckel: NPZDCTUDQYGYQD-UHFFFAOYSA-N Synonym: 1-trityl-1h-imidazole,1-triphenylmethyl imidazole,n-tritylimidazole,1-triphenylmethyl-1h-imidazole,clotrimazole impurity f,triphenylmethyl imidazole,1-triphenylmethylimidazole,1-tritylimidazol,pubchem23733,acmc-209dbb PubChem CID: 618231 LEDER: C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C22H18N2
PubChem CID 618231
MDL-nummer MFCD00229427
CAS 15469-97-3
InChI-nyckel NPZDCTUDQYGYQD-UHFFFAOYSA-N
LEDER C1=CN(C=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 310.40
Synonym 1-trityl-1h-imidazole,1-triphenylmethyl imidazole,n-tritylimidazole,1-triphenylmethyl-1h-imidazole,clotrimazole impurity f,triphenylmethyl imidazole,1-triphenylmethylimidazole,1-tritylimidazol,pubchem23733,acmc-209dbb
11

Bromtrifenylmetan, 98 %, Thermo Scientific Chemicals

CAS: 596-43-0 Molekylformel: C19H15Br Molekylvikt (g/mol): 323.233 MDL-nummer: MFCD00000120 InChI-nyckel: NZHXEWZGTQSYJM-UHFFFAOYSA-N Synonym: bromotriphenylmethane,triphenylmethyl bromide,trityl bromide,triphenylbromomethane,bromodiphenylmethyl benzene,methane, bromotriphenyl,benzene, 1,1',1-bromomethylidyne tris,triphenylmethylbromide,bromomethanetriyl tribenzene,2-bromo-1,1,1-triphenylethane PubChem CID: 11692 IUPAC-namn: [brom(difenyl)metyl]bensen LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br

Molekylformel C19H15Br
PubChem CID 11692
MDL-nummer MFCD00000120
IUPAC-namn [brom(difenyl)metyl]bensen
CAS 596-43-0
InChI-nyckel NZHXEWZGTQSYJM-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br
Molekylvikt (g/mol) 323.233
Synonym bromotriphenylmethane,triphenylmethyl bromide,trityl bromide,triphenylbromomethane,bromodiphenylmethyl benzene,methane, bromotriphenyl,benzene, 1,1',1-bromomethylidyne tris,triphenylmethylbromide,bromomethanetriyl tribenzene,2-bromo-1,1,1-triphenylethane
12

1-Tritylbenzimidazole, 97%, Thermo Scientific™

CAS: 23593-74-0 Molekylformel: C26H20N2 Molekylvikt (g/mol): 360.46 MDL-nummer: MFCD00595780 InChI-nyckel: KCENPJPWSWRZLS-UHFFFAOYSA-N Synonym: 1-trityl-1h-benzoimidazole,1-triphenylmethyl-1,3-benzodiazole,1-trityl-1h-benzimidazole,triphenylmethyl benzimidazole PubChem CID: 3102914 IUPAC-namn: 1-tritylbenzimidazole LEDER: C1=NC2=CC=CC=C2N1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C26H20N2
PubChem CID 3102914
MDL-nummer MFCD00595780
IUPAC-namn 1-tritylbenzimidazole
CAS 23593-74-0
InChI-nyckel KCENPJPWSWRZLS-UHFFFAOYSA-N
LEDER C1=NC2=CC=CC=C2N1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 360.46
Synonym 1-trityl-1h-benzoimidazole,1-triphenylmethyl-1,3-benzodiazole,1-trityl-1h-benzimidazole,triphenylmethyl benzimidazole
14

2-Iodo-1-tritylimidazole, 97%, Thermo Scientific™

CAS: 67478-46-0 Molekylformel: C22H17IN2 Molekylvikt (g/mol): 436.296 MDL-nummer: MFCD02179529 InChI-nyckel: AAHIYUWXFHXGBO-UHFFFAOYSA-N Synonym: 2-iodo-1-trityl-1h-imidazole,2-iodo-1-triphenylmethyl imidazole,acmc-209nz8,2-iodo-1-trityl-imidazole,2-iodo-1-trityl-1h-imidazole #,imidazole, 2-iodo-1-triphenylmethyl,2-iodo-1-triphenylmethyl-1h-imidazole,1h-imidazole,2-iodo-1-triphenylmethyl PubChem CID: 618240 IUPAC-namn: 2-iodo-1-tritylimidazole LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4I

Molekylformel C22H17IN2
PubChem CID 618240
MDL-nummer MFCD02179529
IUPAC-namn 2-iodo-1-tritylimidazole
CAS 67478-46-0
InChI-nyckel AAHIYUWXFHXGBO-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4I
Molekylvikt (g/mol) 436.296
Synonym 2-iodo-1-trityl-1h-imidazole,2-iodo-1-triphenylmethyl imidazole,acmc-209nz8,2-iodo-1-trityl-imidazole,2-iodo-1-trityl-1h-imidazole #,imidazole, 2-iodo-1-triphenylmethyl,2-iodo-1-triphenylmethyl-1h-imidazole,1h-imidazole,2-iodo-1-triphenylmethyl
15

Triphenylmethyl bromide, 98%

CAS: 596-43-0 Molekylformel: C19H15Br Molekylvikt (g/mol): 323.22 MDL-nummer: MFCD00000120 InChI-nyckel: NZHXEWZGTQSYJM-UHFFFAOYSA-N Synonym: bromotriphenylmethane,triphenylmethyl bromide,trityl bromide,triphenylbromomethane,bromodiphenylmethyl benzene,methane, bromotriphenyl,benzene, 1,1',1-bromomethylidyne tris,triphenylmethylbromide,bromomethanetriyl tribenzene,2-bromo-1,1,1-triphenylethane PubChem CID: 11692 IUPAC-namn: [bromo(diphenyl)methyl]benzene LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br

Molekylformel C19H15Br
PubChem CID 11692
MDL-nummer MFCD00000120
IUPAC-namn [bromo(diphenyl)methyl]benzene
CAS 596-43-0
InChI-nyckel NZHXEWZGTQSYJM-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)Br
Molekylvikt (g/mol) 323.22
Synonym bromotriphenylmethane,triphenylmethyl bromide,trityl bromide,triphenylbromomethane,bromodiphenylmethyl benzene,methane, bromotriphenyl,benzene, 1,1',1-bromomethylidyne tris,triphenylmethylbromide,bromomethanetriyl tribenzene,2-bromo-1,1,1-triphenylethane