Difenylmetaner

Organiska föreningar som består av två fenylringar bundna till samma kolatom; difenylmetylgruppen är också känd som benshydryl.

1 – 15 av 195 Resultat

Thermo Scientific Chemicals Grundläggande Fuchsin

CAS: 632-99-5 Molekylformel: C20H20ClN3 Molekylvikt (g/mol): 337.85 MDL-nummer: MFCD00012569 InChI-nyckel: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic PubChem CID: 12447 IUPAC-namn: 4-[(4-aminofenyl)-(4-imino-3-metylcyklohexa-2,5-dien-1-yliden)metyl]anilin;hydroklorid LEDER: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H20ClN3
PubChem CID	12447
MDL-nummer	MFCD00012569
IUPAC-namn	4-[(4-aminofenyl)-(4-imino-3-metylcyklohexa-2,5-dien-1-yliden)metyl]anilin;hydroklorid
CAS	632-99-5
InChI-nyckel	AXDJCCTWPBKUKL-UHFFFAOYSA-N
LEDER	[H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
Molekylvikt (g/mol)	337.85
Synonym	basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic

Difenylmetan, 99+%, Thermo Scientific Chemicals

CAS: 101-81-5 Molekylformel: C13H12 Molekylvikt (g/mol): 168.24 MDL-nummer: MFCD00004781 InChI-nyckel: CZZYITDELCSZES-UHFFFAOYSA-N Synonym: diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene PubChem CID: 7580 ChEBI: CHEBI:38884 IUPAC-namn: bensylbensen LEDER: C(C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H12
PubChem CID	7580
MDL-nummer	MFCD00004781
IUPAC-namn	bensylbensen
CAS	101-81-5
InChI-nyckel	CZZYITDELCSZES-UHFFFAOYSA-N
LEDER	C(C1=CC=CC=C1)C1=CC=CC=C1
ChEBI	CHEBI:38884
Molekylvikt (g/mol)	168.24
Synonym	diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene

Kampanjer är tillgängliga

Difenylättiksyra, 99+%, Thermo Scientific Chemicals

CAS: 117-34-0 MDL-nummer: MFCD00004251 InChI-nyckel: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonym: diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl PubChem CID: 8333 ChEBI: CHEBI:41967 IUPAC-namn: 2,2-difenylättiksyra LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O

Prissättning och tillgänglighet
Specifikationer

PubChem CID	8333
MDL-nummer	MFCD00004251
IUPAC-namn	2,2-difenylättiksyra
CAS	117-34-0
InChI-nyckel	PYHXGXCGESYPCW-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
ChEBI	CHEBI:41967
Synonym	diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl

4,4'-Methylenebis(phenyl isocyanate), 98%

CAS: 101-68-8 Molekylformel: C15H10N2O2 Molekylvikt (g/mol): 250.257 MDL-nummer: MFCD00036131 InChI-nyckel: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC-namn: 1-isocyanato-4-[(4-isocyanatofenyl)metyl]bensen LEDER: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H10N2O2
PubChem CID	7570
MDL-nummer	MFCD00036131
IUPAC-namn	1-isocyanato-4-[(4-isocyanatofenyl)metyl]bensen
CAS	101-68-8
InChI-nyckel	UPMLOUAZCHDJJD-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
ChEBI	CHEBI:53218
Molekylvikt (g/mol)	250.257
Synonym	4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate

Kampanjer är tillgängliga

Benzhydrol, 99%

CAS: 91-01-0 Molekylformel: C₁₃H₁₂O Molekylvikt (g/mol): 184.24 MDL-nummer: MFCD00004488 InChI-nyckel: QILSFLSDHQAZET-UHFFFAOYSA-N Synonym: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 IUPAC-namn: difenylmetanol LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₃H₁₂O
PubChem CID	7037
MDL-nummer	MFCD00004488
IUPAC-namn	difenylmetanol
CAS	91-01-0
InChI-nyckel	QILSFLSDHQAZET-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Molekylvikt (g/mol)	184.24
Synonym	benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl

Aluminon, ACS reagent

CAS: 569-58-4 Molekylformel: C₂₂H₂₃N₃O₉ Molekylvikt (g/mol): 473.44 InChI-nyckel: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC-namn: triazanium;5-[(3-karboxi-4-oxidofenyl)-(3-karboxi-4-oxocyklohexa-2,5-dien-1-yliden)metyl]-2-oxidobensoat LEDER: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₂H₂₃N₃O₉
PubChem CID	54729869
IUPAC-namn	triazanium;5-[(3-karboxi-4-oxidofenyl)-(3-karboxi-4-oxocyklohexa-2,5-dien-1-yliden)metyl]-2-oxidobensoat
CAS	569-58-4
InChI-nyckel	AIPNSHNRCQOTRI-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
ChEBI	CHEBI:87398
Molekylvikt (g/mol)	473.44
Synonym	aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs

Tamoxifen, 98 %, Thermo Scientific Chemicals

CAS: 10540-29-1 Molekylformel: C26H29NO Molekylvikt (g/mol): 371.52 MDL-nummer: MFCD00010454 InChI-nyckel: NKANXQFJJICGDU-QPLCGJKRSA-N Synonym: tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol PubChem CID: 2733526 ChEBI: CHEBI:41774 IUPAC-namn: (2-{4-[(lZ)-1,2-difenylbut-1-en-1-yl]fenoxi}etyl)dimetylamin LEDER: CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C26H29NO
PubChem CID	2733526
MDL-nummer	MFCD00010454
IUPAC-namn	(2-{4-[(lZ)-1,2-difenylbut-1-en-1-yl]fenoxi}etyl)dimetylamin
CAS	10540-29-1
InChI-nyckel	NKANXQFJJICGDU-QPLCGJKRSA-N
LEDER	CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
ChEBI	CHEBI:41774
Molekylvikt (g/mol)	371.52
Synonym	tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol

Kampanjer är tillgängliga

Methylene di-p-phenyl diisocyanate, 98%, flakes

CAS: 101-68-8 Molekylformel: C₁₅H₁₀N₂O₂ Molekylvikt (g/mol): 250.26 MDL-nummer: MFCD00036131 InChI-nyckel: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC-namn: 1-isocyanato-4-[(4-isocyanatofenyl)metyl]bensen LEDER: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₅H₁₀N₂O₂
PubChem CID	7570
MDL-nummer	MFCD00036131
IUPAC-namn	1-isocyanato-4-[(4-isocyanatofenyl)metyl]bensen
CAS	101-68-8
InChI-nyckel	UPMLOUAZCHDJJD-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
ChEBI	CHEBI:53218
Molekylvikt (g/mol)	250.26
Synonym	4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate

Kampanjer är tillgängliga

Thermo Scientific Chemicals Kristallviolett, ACS-reagens

CAS: 548-62-9 | C₂₅H₃₀ClN₃ | 407.99 g/mol

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₅H₃₀ClN₃
Formel vikt	407.99
IUPAC-namn	[4-[bis[4-(dimetylamino)fenyl]metyliden]cyklohexa-2,5-dien-1-yliden]-dimetylazanium;klorid
InChI-nyckel	ZXJXZNDDNMQXFV-UHFFFAOYSA-M
Hälsofara 3	GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Immediately call a POISON CENTER
ChEBI	CHEBI:41688
Hälsofara 2	GHS H Statement Very toxic to aquatic life with long lasting effects. Harmful if swallowed. Causes serious eye damage. Suspected of causing cancer.
Hälsofara 1	GHS-signalord: Fara
Löslighetsinformation	Solubility in water: 16g/L (25°C). Other solubilities: soluble in chloroform,1g/10 mL alcohol,1g/15 mL glycerin,practically insoluble in ether
Merck Index	15,443
Kvalitet	ACS-reagens
PubChem CID	11057
Smältpunkt	173°C
CAS	90-94-8
LEDER	CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
Molekylvikt (g/mol)	407.99
EINECS-nummer	208-953-6
Synonym	crystal violet,gentian violet,basic violet 3,methylrosaniline chloride,aniline violet,hexamethyl violet,gentiaverm,hexamethylpararosaniline chloride,pyoktanin,adergon

Kampanjer är tillgängliga

4,4'-Methylenebis(N,N-dimethylaniline), 98%

CAS: 101-61-1 Molekylformel: C₁₇H₂₂N₂ Molekylvikt (g/mol): 254.37 MDL-nummer: MFCD00008317 InChI-nyckel: JNRLEMMIVRBKJE-UHFFFAOYSA-N Synonym: 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone PubChem CID: 7567 ChEBI: CHEBI:34370 IUPAC-namn: 4-[[4-(dimetylamino)fenyl]metyl]-N,N-dimetylanilin LEDER: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₇H₂₂N₂
PubChem CID	7567
MDL-nummer	MFCD00008317
IUPAC-namn	4-[[4-(dimetylamino)fenyl]metyl]-N,N-dimetylanilin
CAS	101-61-1
InChI-nyckel	JNRLEMMIVRBKJE-UHFFFAOYSA-N
LEDER	CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
ChEBI	CHEBI:34370
Molekylvikt (g/mol)	254.37
Synonym	4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone

1,1-Diphenylethylene, 98%

CAS: 530-48-3 Molekylformel: C14H12 Molekylvikt (g/mol): 180.25 MDL-nummer: MFCD00008583 InChI-nyckel: ZMYIIHDQURVDRB-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll PubChem CID: 10740 IUPAC-namn: 1-fenyletenylbensen LEDER: C=C(C1=CC=CC=C1)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H12
PubChem CID	10740
MDL-nummer	MFCD00008583
IUPAC-namn	1-fenyletenylbensen
CAS	530-48-3
InChI-nyckel	ZMYIIHDQURVDRB-UHFFFAOYSA-N
LEDER	C=C(C1=CC=CC=C1)C2=CC=CC=C2
Molekylvikt (g/mol)	180.25
Synonym	1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll

Kampanjer är tillgängliga

Thermo Scientific Chemicals Rosolsyra

CAS: 603-45-2 Molekylformel: C19H14O3 Molekylvikt (g/mol): 290.32 MDL-nummer: MFCD00001624 InChI-nyckel: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonym: aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone PubChem CID: 5100 ChEBI: CHEBI:34544 IUPAC-namn: 4-[bis(4-hydroxifenyl)metyliden]cyklohexa-2,5-dien-1-on LEDER: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C19H14O3
PubChem CID	5100
MDL-nummer	MFCD00001624
IUPAC-namn	4-[bis(4-hydroxifenyl)metyliden]cyklohexa-2,5-dien-1-on
CAS	603-45-2
InChI-nyckel	FYEHYMARPSSOBO-UHFFFAOYSA-N
LEDER	OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
ChEBI	CHEBI:34544
Molekylvikt (g/mol)	290.32
Synonym	aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone

Kampanjer är tillgängliga

Benzophenone oxime, 98%

CAS: 574-66-3 Molekylformel: C13H11NO Molekylvikt (g/mol): 197.24 MDL-nummer: MFCD00051461 InChI-nyckel: DNYZBFWKVMKMRM-UHFFFAOYSA-N Synonym: benzophenone oxime,diphenylmethanone oxime,benzophenoxime,methanone, diphenyl-, oxime,diphenyl ketoxime,benzophenoneoxime,diphenylmethylene hydroxylamine,benzophenone, oxime,unii-2dlj8c37dq,diphenylketone oxime PubChem CID: 11324 IUPAC-namn: N-benshydrylidenhydroxylamin LEDER: ON=C(C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H11NO
PubChem CID	11324
MDL-nummer	MFCD00051461
IUPAC-namn	N-benshydrylidenhydroxylamin
CAS	574-66-3
InChI-nyckel	DNYZBFWKVMKMRM-UHFFFAOYSA-N
LEDER	ON=C(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol)	197.24
Synonym	benzophenone oxime,diphenylmethanone oxime,benzophenoxime,methanone, diphenyl-, oxime,diphenyl ketoxime,benzophenoneoxime,diphenylmethylene hydroxylamine,benzophenone, oxime,unii-2dlj8c37dq,diphenylketone oxime

(S)-2-Methyl-CBS-oxazaborolidine, 1M soln. in toluene

CAS: 112022-81-8 Molekylformel: C18H20BNO Molekylvikt (g/mol): 277.17 MDL-nummer: MFCD00078439 InChI-nyckel: VMKAFJQFKBASMU-KRWDZBQOSA-N Synonym: s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs PubChem CID: 2734713 IUPAC-namn: (3aS)-1-metyl-3,3-difenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol LEDER: [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H20BNO
PubChem CID	2734713
MDL-nummer	MFCD00078439
IUPAC-namn	(3aS)-1-metyl-3,3-difenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol
CAS	112022-81-8
InChI-nyckel	VMKAFJQFKBASMU-KRWDZBQOSA-N
LEDER	[H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol)	277.17
Synonym	s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs

4,4'-metylenbis(N-fenylmaleimid), 95 %, Thermo Scientific Chemicals

CAS: 13676-54-5 Molekylformel: C21H14N2O4 Molekylvikt (g/mol): 358.353 MDL-nummer: MFCD00005507 InChI-nyckel: XQUPVDVFXZDTLT-UHFFFAOYSA-N Synonym: bismaleimide,bismaleimide s,bis 4-maleimidophenyl methane,diphenylmethanebismaleimide,p,p'-dimaleimidodiphenylmethane,4,4'-methylenebis n-phenylmaleimide,bis p-maleimidophenyl methane,4,4'-dimaleimidodiphenylmethane,4,4'-diphenylmethanedimaleimide,4,4'-biphenylmethanebismaleimide PubChem CID: 83648 IUPAC-namn: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)fenyl]metyl]fenyl]pyrrol-2,5-dion LEDER: C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21H14N2O4
PubChem CID	83648
MDL-nummer	MFCD00005507
IUPAC-namn	1-[4-[[4-(2,5-dioxopyrrol-1-yl)fenyl]metyl]fenyl]pyrrol-2,5-dion
CAS	13676-54-5
InChI-nyckel	XQUPVDVFXZDTLT-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O
Molekylvikt (g/mol)	358.353
Synonym	bismaleimide,bismaleimide s,bis 4-maleimidophenyl methane,diphenylmethanebismaleimide,p,p'-dimaleimidodiphenylmethane,4,4'-methylenebis n-phenylmaleimide,bis p-maleimidophenyl methane,4,4'-dimaleimidodiphenylmethane,4,4'-diphenylmethanedimaleimide,4,4'-biphenylmethanebismaleimide

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