Diphenylmethane

Organische Verbindungen, die aus zwei Phenylringen bestehen, die an dasselbe Kohlenstoffatom gebunden sind; die Diphenylmethylgruppe wird auch als Benzhydryl bezeichnet.

1 – 15 von 202 Ergebnisse

Diphenylessigsäure, 99+ %, Thermo Scientific Chemicals

CAS: 117-34-0 MDL-Nummer: MFCD00004251 InChI-Schlüssel: 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-Name: 2,2-Diphenylessigsäure SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O

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InChI-Schlüssel	PYHXGXCGESYPCW-UHFFFAOYSA-N
IUPAC-Name	2,2-Diphenylessigsäure
PubChem CID	8333
CAS	117-34-0
ChEBI	CHEBI:41967
MDL-Nummer	MFCD00004251
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
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

Thermo Scientific Chemicals Basisches Fuchsin

CAS: 632-99-5 Summenformel: C20H20ClN3 Molekulargewicht (g/mol): 337.85 MDL-Nummer: MFCD00012569 InChI-Schlüssel: 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-Name: hydrogen 4-[(4-aminophenyl)(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

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InChI-Schlüssel	AXDJCCTWPBKUKL-UHFFFAOYSA-N
IUPAC-Name	hydrogen 4-[(4-aminophenyl)(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride
PubChem CID	12447
CAS	632-99-5
MDL-Nummer	MFCD00012569
Molekulargewicht (g/mol)	337.85
SMILES	[H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
Synonym	basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic
Summenformel	C20H20ClN3

Benzhydrol 99 %, Thermo Scientific Chemicals

CAS: 91-01-0 Summenformel: C₁₃H₁₂O Molekulargewicht (g/mol): 184.24 MDL-Nummer: MFCD00004488 InChI-Schlüssel: 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-Name: Diphenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O

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InChI-Schlüssel	QILSFLSDHQAZET-UHFFFAOYSA-N
IUPAC-Name	Diphenylmethanol
PubChem CID	7037
CAS	91-01-0
MDL-Nummer	MFCD00004488
Molekulargewicht (g/mol)	184.24
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Synonym	benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl
Summenformel	C₁₃H₁₂O

1,1-Diphenylethylen, 98 %, Thermo Scientific Chemicals

CAS: 530-48-3 Summenformel: C₁₄H₁₂ Molekulargewicht (g/mol): 180.25 InChI-Schlüssel: 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-Name: 1-phenylethenylbenzol SMILES: C=C(C1=CC=CC=C1)C2=CC=CC=C2

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InChI-Schlüssel	ZMYIIHDQURVDRB-UHFFFAOYSA-N
IUPAC-Name	1-phenylethenylbenzol
PubChem CID	10740
CAS	530-48-3
Molekulargewicht (g/mol)	180.25
SMILES	C=C(C1=CC=CC=C1)C2=CC=CC=C2
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
Summenformel	C₁₄H₁₂

Thermo Scientific Chemicals Kristallviolett

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InChI-Schlüssel	ZXJXZNDDNMQXFV-UHFFFAOYSA-M
Güte	ACS-Reagenz
IUPAC-Name	[4-[bis[4-(Dimethylamino)Phenyl]methyliden]Cyclohexa-2,5-dien-1-Yliden]-Dimethylazan;Chlorid
EINECS-Nummer	208-953-6
ChEBI	CHEBI:41688
Molekulargewicht (g/mol)	407.99
SMILES	CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
Merck Index	15,443
Formelmasse	407.99
Gesundheitsgefahr 2	GHS-H-Hinweis Sehr giftig für Wasserorganismen mit langfristiger Wirkung. Gesundheitsschädlich bei Verschlucken. Verursacht schwere Augenschäden. Kann vermutlich Krebs erzeugen.
Gesundheitsgefahr 3	GHS-P-Hinweis BEI VERSCHLUCKEN: Mund ausspülen. KEIN Erbrechen herbeiführen. BEI KONTAKT MIT DEN AUGEN:Einige Minuten lang behutsam mit Wasser ausspülen. Eventuell vorhandene Kontaktlinsen nach Möglichkeit entfernen. Weiter ausspülen. Sofort GIFTINFORMATIONSZENTRUM anrufen.
PubChem CID	11057
Löslichkeitsinformationen	Solubility in water: 16g/L (25°C). Other solubilities: soluble in chloroform,1g/10 mL alcohol,1g/15 mL glycerin,practically insoluble in ether
Gesundheitsgefahr 1	GHS-Signalwort: Gefahr
CAS	90-94-8
Synonym	crystal violet,gentian violet,basic violet 3,methylrosaniline chloride,aniline violet,hexamethyl violet,gentiaverm,hexamethylpararosaniline chloride,pyoktanin,adergon
Summenformel	C₂₅H₃₀ClN₃
Schmelzpunkt	173°C

Bisphenol-A-diglycidylether, Thermo Scientific Chemicals

CAS: 1675-54-3 Summenformel: C21H24O4 Molekulargewicht (g/mol): 340.419 MDL-Nummer: MFCD00080480 InChI-Schlüssel: LCFVJGUPQDGYKZ-UHFFFAOYSA-N Synonym: bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba PubChem CID: 2286 ChEBI: CHEBI:34578 IUPAC-Name: 2-[[4-[2-[4-(Oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxiran SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4

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InChI-Schlüssel	LCFVJGUPQDGYKZ-UHFFFAOYSA-N
IUPAC-Name	2-[[4-[2-[4-(Oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxiran
PubChem CID	2286
CAS	1675-54-3
ChEBI	CHEBI:34578
MDL-Nummer	MFCD00080480
Molekulargewicht (g/mol)	340.419
SMILES	CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
Synonym	bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba
Summenformel	C21H24O4

Diphenylmethan, 99+%, Thermo Scientific Chemicals

CAS: 101-81-5 Summenformel: C13H12 Molekulargewicht (g/mol): 168.24 MDL-Nummer: MFCD00004781 InChI-Schlüssel: 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-Name: benzylbenzol SMILES: C(C1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	CZZYITDELCSZES-UHFFFAOYSA-N
IUPAC-Name	benzylbenzol
PubChem CID	7580
CAS	101-81-5
ChEBI	CHEBI:38884
MDL-Nummer	MFCD00004781
Molekulargewicht (g/mol)	168.24
SMILES	C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene
Summenformel	C13H12

Benzophenonhydrazon, 98+ %, Thermo Scientific Chemicals

CAS: 5350-57-2 Summenformel: C13H12N2 Molekulargewicht (g/mol): 196.253 MDL-Nummer: MFCD00007624 InChI-Schlüssel: QYCSNMDOZNUZIT-UHFFFAOYSA-N Synonym: benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 PubChem CID: 79304 IUPAC-Name: Benzhydrylidenhydrazin SMILES: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2

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InChI-Schlüssel	QYCSNMDOZNUZIT-UHFFFAOYSA-N
IUPAC-Name	Benzhydrylidenhydrazin
PubChem CID	79304
CAS	5350-57-2
MDL-Nummer	MFCD00007624
Molekulargewicht (g/mol)	196.253
SMILES	C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2
Synonym	benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43
Summenformel	C13H12N2

Methylendi-p-phenyl diisocyanat, 98 %, Flocken, Thermo Scientific Chemicals

CAS: 101-68-8 Summenformel: C₁₅H₁₀N₂O₂ Molekulargewicht (g/mol): 250.26 MDL-Nummer: MFCD00036131 InChI-Schlüssel: 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-Name: 1-Isocyanat-4-[(4-isocyanatphenyl)methyl]Benzol SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

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InChI-Schlüssel	UPMLOUAZCHDJJD-UHFFFAOYSA-N
IUPAC-Name	1-Isocyanat-4-[(4-isocyanatphenyl)methyl]Benzol
PubChem CID	7570
CAS	101-68-8
ChEBI	CHEBI:53218
MDL-Nummer	MFCD00036131
Molekulargewicht (g/mol)	250.26
SMILES	C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
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
Summenformel	C₁₅H₁₀N₂O₂

Benzhydrol 99 %, Thermo Scientific Chemicals

CAS: 91-01-0 Summenformel: C13H12O Molekulargewicht (g/mol): 184.238 MDL-Nummer: MFCD00004488 InChI-Schlüssel: 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-Name: Diphenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O

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InChI-Schlüssel	QILSFLSDHQAZET-UHFFFAOYSA-N
IUPAC-Name	Diphenylmethanol
PubChem CID	7037
CAS	91-01-0
MDL-Nummer	MFCD00004488
Molekulargewicht (g/mol)	184.238
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Synonym	benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl
Summenformel	C13H12O

Thermo Scientific Chemicals Rosolsäure

CAS: 603-45-2 Summenformel: C19H14O3 Molekulargewicht (g/mol): 290.32 MDL-Nummer: MFCD00001624 InChI-Schlüssel: 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-Name: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1

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InChI-Schlüssel	FYEHYMARPSSOBO-UHFFFAOYSA-N
IUPAC-Name	4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one
PubChem CID	5100
CAS	603-45-2
ChEBI	CHEBI:34544
MDL-Nummer	MFCD00001624
Molekulargewicht (g/mol)	290.32
SMILES	OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
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
Summenformel	C19H14O3

4,4'-Dimethoxybenzhydrol, 98+%, Thermo Scientific Chemicals

CAS: 728-87-0 Summenformel: C15H16O3 Molekulargewicht (g/mol): 244.29 MDL-Nummer: MFCD00008410 InChI-Schlüssel: ZODAOVNETBTTJX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh PubChem CID: 69768 IUPAC-Name: Bis(4-Methoxyphenyl)methanol SMILES: COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1

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InChI-Schlüssel	ZODAOVNETBTTJX-UHFFFAOYSA-N
IUPAC-Name	Bis(4-Methoxyphenyl)methanol
PubChem CID	69768
CAS	728-87-0
MDL-Nummer	MFCD00008410
Molekulargewicht (g/mol)	244.29
SMILES	COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1
Synonym	4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh
Summenformel	C15H16O3

4,4'-Methylen-bis(N-phenylmaleimid), 95 %, Thermo Scientific Chemicals

CAS: 13676-54-5 Summenformel: C21H14N2O4 Molekulargewicht (g/mol): 358.353 MDL-Nummer: MFCD00005507 InChI-Schlüssel: 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-Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrol-2,5-dion SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O

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InChI-Schlüssel	XQUPVDVFXZDTLT-UHFFFAOYSA-N
IUPAC-Name	1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrol-2,5-dion
PubChem CID	83648
CAS	13676-54-5
MDL-Nummer	MFCD00005507
Molekulargewicht (g/mol)	358.353
SMILES	C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O
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
Summenformel	C21H14N2O4

4,4'-Methylen-bis-(2,6-di-tert-Butylphenol), 98 %, Thermo Scientific Chemicals

CAS: 118-82-1 Summenformel: C29H44O2 Molekulargewicht (g/mol): 424.669 MDL-Nummer: MFCD00008822 InChI-Schlüssel: MDWVSAYEQPLWMX-UHFFFAOYSA-N Synonym: 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol PubChem CID: 8372 ChEBI: CHEBI:34369 IUPAC-Name: 2,6-Ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

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InChI-Schlüssel	MDWVSAYEQPLWMX-UHFFFAOYSA-N
IUPAC-Name	2,6-Ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol
PubChem CID	8372
CAS	118-82-1
ChEBI	CHEBI:34369
MDL-Nummer	MFCD00008822
Molekulargewicht (g/mol)	424.669
SMILES	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Synonym	4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol
Summenformel	C29H44O2

Benzhydrylbromid, 90+%, Thermo Scientific Chemicals

CAS: 776-74-9 Summenformel: C13H11Br Molekulargewicht (g/mol): 247.135 MDL-Nummer: MFCD00000134 InChI-Schlüssel: OQROAIRCEOBYJA-UHFFFAOYSA-N Synonym: bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane PubChem CID: 236603 IUPAC-Name: [Brom(phenyl)methyl]Benzol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Br

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InChI-Schlüssel	OQROAIRCEOBYJA-UHFFFAOYSA-N
IUPAC-Name	[Brom(phenyl)methyl]Benzol
PubChem CID	236603
CAS	776-74-9
MDL-Nummer	MFCD00000134
Molekulargewicht (g/mol)	247.135
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
Synonym	bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane
Summenformel	C13H11Br

Diphenylmethane

Diphenylmethane

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