Diphenylmethane
Diphenylmethane
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Gefilterte Suchergebnisse
Aurintricarbonsäure, Thermo Scientific Chemicals
CAS: 4431-00-9 Summenformel: C22H14O9 Molekulargewicht (g/mol): 422.345 MDL-Nummer: MFCD00011663 InChI-Schlüssel: GIXWDMTZECRIJT-UHFFFAOYSA-N Synonym: aurintricarboxylic acid,aluminon free acid,aluminon,5,5'-3-carboxy-4-oxocyclohexa-2,5-dienylidenemethylene di salicylic acid,benzoic acid, 5-3-carboxy-4-hydroxyphenyl 3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene methyl-2-hydroxy,1,4-cyclohexadiene-1-carboxylic acid, 3-bis 3-carboxy-4-hydroxyphenyl methylene-6-oxo,3,3'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 6-hydroxybenzoic acid,5,5'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 2-hydroxybenzoic acid PubChem CID: 2259 ChEBI: CHEBI:87397 IUPAC-Name: 5-[(3-carboxy-4-hydroxyphenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoesäure SMILES: 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
InChI-Schlüssel | GIXWDMTZECRIJT-UHFFFAOYSA-N |
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IUPAC-Name | 5-[(3-carboxy-4-hydroxyphenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoesäure |
PubChem CID | 2259 |
CAS | 4431-00-9 |
ChEBI | CHEBI:87397 |
MDL-Nummer | MFCD00011663 |
Molekulargewicht (g/mol) | 422.345 |
SMILES | 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 |
Synonym | aurintricarboxylic acid,aluminon free acid,aluminon,5,5'-3-carboxy-4-oxocyclohexa-2,5-dienylidenemethylene di salicylic acid,benzoic acid, 5-3-carboxy-4-hydroxyphenyl 3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene methyl-2-hydroxy,1,4-cyclohexadiene-1-carboxylic acid, 3-bis 3-carboxy-4-hydroxyphenyl methylene-6-oxo,3,3'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 6-hydroxybenzoic acid,5,5'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 2-hydroxybenzoic acid |
Summenformel | C22H14O9 |
Methoxychlor, Thermo Scientific Chemicals
CAS: 72-43-5 Summenformel: C16H15Cl3O2 Molekulargewicht (g/mol): 345.644 MDL-Nummer: MFCD00000803 InChI-Schlüssel: IAKOZHOLGAGEJT-UHFFFAOYSA-N Synonym: methoxychlor,p,p'-methoxychlor,dmdt,dimethoxy-ddt,methoxy-ddt,methoxcide,metox,maralate,marlate,moxie PubChem CID: 4115 ChEBI: CHEBI:6842 IUPAC-Name: 1-Methoxy-4-[2,2,2-trichlor-1-(4-methoxyphenyl)ethyl]Benzol SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(Cl)(Cl)Cl
InChI-Schlüssel | IAKOZHOLGAGEJT-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methoxy-4-[2,2,2-trichlor-1-(4-methoxyphenyl)ethyl]Benzol |
PubChem CID | 4115 |
CAS | 72-43-5 |
ChEBI | CHEBI:6842 |
MDL-Nummer | MFCD00000803 |
Molekulargewicht (g/mol) | 345.644 |
SMILES | COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(Cl)(Cl)Cl |
Synonym | methoxychlor,p,p'-methoxychlor,dmdt,dimethoxy-ddt,methoxy-ddt,methoxcide,metox,maralate,marlate,moxie |
Summenformel | C16H15Cl3O2 |
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
InChI-Schlüssel | QILSFLSDHQAZET-UHFFFAOYSA-N |
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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 |
Rosolsäure, Thermo Scientific Chemicals
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
InChI-Schlüssel | FYEHYMARPSSOBO-UHFFFAOYSA-N |
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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 |
Ambrisentan, Thermo Scientific Chemicals
CAS: 177036-94-1 Summenformel: C22H22N2O4 Molekulargewicht (g/mol): 378.43 InChI-Schlüssel: OUJTZYPIHDYQMC-UHFFFAOYNA-N IUPAC-Name: 2-[(4,6-Dimethylpyrimidin-2-yl)oxy]-3-Methoxy-3,3-Diphenylpropanosäure SMILES: COC(C(OC1=NC(C)=CC(C)=N1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | OUJTZYPIHDYQMC-UHFFFAOYNA-N |
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IUPAC-Name | 2-[(4,6-Dimethylpyrimidin-2-yl)oxy]-3-Methoxy-3,3-Diphenylpropanosäure |
CAS | 177036-94-1 |
Molekulargewicht (g/mol) | 378.43 |
SMILES | COC(C(OC1=NC(C)=CC(C)=N1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
Summenformel | C22H22N2O4 |
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
InChI-Schlüssel | QILSFLSDHQAZET-UHFFFAOYSA-N |
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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 |
Proadifen Hydrochlorid, Thermo Scientific Chemicals
CAS: 62-68-0 Summenformel: C23H32ClNO2 Molekulargewicht (g/mol): 389.964 MDL-Nummer: MFCD00055151 InChI-Schlüssel: FHIKZROVIDCMJA-UHFFFAOYSA-N Synonym: proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,sk&f 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride PubChem CID: 65341 IUPAC-Name: 2-2,2-(diethylamino)ethyl-diphenylpentanoat;hydrochlorid SMILES: CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl
InChI-Schlüssel | FHIKZROVIDCMJA-UHFFFAOYSA-N |
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IUPAC-Name | 2-2,2-(diethylamino)ethyl-diphenylpentanoat;hydrochlorid |
PubChem CID | 65341 |
CAS | 62-68-0 |
MDL-Nummer | MFCD00055151 |
Molekulargewicht (g/mol) | 389.964 |
SMILES | CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl |
Synonym | proadifen hydrochloride,proadifen hcl,propyladiphenin,skf-525a hydrochloride,skf 525a,sk&f 525-a,proadifen hydrochloride usan,skf 525-a,skf-525a, hydrochloride |
Summenformel | C23H32ClNO2 |
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
InChI-Schlüssel | PYHXGXCGESYPCW-UHFFFAOYSA-N |
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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 |
Bromdiphenylmethan 90 %, Thermo Scientific Chemicals
CAS: 776-74-9 Summenformel: C13H11Br Molekulargewicht (g/mol): 247.13 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
InChI-Schlüssel | OQROAIRCEOBYJA-UHFFFAOYSA-N |
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IUPAC-Name | [Brom(phenyl)methyl]Benzol |
PubChem CID | 236603 |
CAS | 776-74-9 |
MDL-Nummer | MFCD00000134 |
Molekulargewicht (g/mol) | 247.13 |
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 |
1,1-Diphenylethylenoxid, Thermo Scientific Chemicals
CAS: 882-59-7 Summenformel: C14H12O Molekulargewicht (g/mol): 196.25 MDL-Nummer: MFCD00040725 InChI-Schlüssel: PRLJMHVNHLTQJJ-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene oxide,oxirane, 2,2-diphenyl,diphenyloxirane,2,2-diphenyl-oxirane,2,2-diphenyl oxirane,#,1,1-diphenyl-ethylenoxide,1,1-diphenyl-ethylene oxide,1,1-diphenyl-1,2-epoxyethane PubChem CID: 93564 IUPAC-Name: 2,2-Diphenyloxiran SMILES: C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI-Schlüssel | PRLJMHVNHLTQJJ-UHFFFAOYSA-N |
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IUPAC-Name | 2,2-Diphenyloxiran |
PubChem CID | 93564 |
CAS | 882-59-7 |
MDL-Nummer | MFCD00040725 |
Molekulargewicht (g/mol) | 196.25 |
SMILES | C1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3 |
Synonym | 1,1-diphenylethylene oxide,oxirane, 2,2-diphenyl,diphenyloxirane,2,2-diphenyl-oxirane,2,2-diphenyl oxirane,#,1,1-diphenyl-ethylenoxide,1,1-diphenyl-ethylene oxide,1,1-diphenyl-1,2-epoxyethane |
Summenformel | C14H12O |
Aluminon, ACS, Thermo Scientific Chemicals
CAS: 569-58-4 Summenformel: C22H23N3O9 Molekulargewicht (g/mol): 473.438 MDL-Nummer: MFCD00040925 InChI-Schlüssel: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC-Name: triazan5-[(3-Carboxy-4-Oxidophenyl)-(3-Carboxy-4-Oxocyclohexa-2,5-dien-1-Yliden)Methyl]-2-Oxidobenzoat SMILES: 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+]
InChI-Schlüssel | AIPNSHNRCQOTRI-UHFFFAOYSA-N |
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IUPAC-Name | triazan5-[(3-Carboxy-4-Oxidophenyl)-(3-Carboxy-4-Oxocyclohexa-2,5-dien-1-Yliden)Methyl]-2-Oxidobenzoat |
PubChem CID | 54729869 |
CAS | 569-58-4 |
ChEBI | CHEBI:87398 |
MDL-Nummer | MFCD00040925 |
Molekulargewicht (g/mol) | 473.438 |
SMILES | 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+] |
Synonym | aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs |
Summenformel | C22H23N3O9 |
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
InChI-Schlüssel | CZZYITDELCSZES-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | CZZYITDELCSZES-UHFFFAOYSA-N |
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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
InChI-Schlüssel | QYCSNMDOZNUZIT-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | LCFVJGUPQDGYKZ-UHFFFAOYSA-N |
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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 |