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Difenylmetaner

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

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1
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

EDGE
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
2
Kampanjer är tillgängliga

chlorodiphenylmethane, 98%

CAS: 90-99-3 Molekylformel: C13H11Cl Molekylvikt (g/mol): 202.68 MDL-nummer: MFCD00000855 InChI-nyckel: ZDVDCDLBOLSVGM-UHFFFAOYSA-N Synonym: benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene PubChem CID: 7035 IUPAC-namn: [klor(fenyl)metyl]bensen LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl

Molekylformel C13H11Cl
PubChem CID 7035
MDL-nummer MFCD00000855
IUPAC-namn [klor(fenyl)metyl]bensen
CAS 90-99-3
InChI-nyckel ZDVDCDLBOLSVGM-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl
Molekylvikt (g/mol) 202.68
Synonym benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene
3
Kampanjer är tillgängliga

Thermo Scientific Chemicals Kristallviolett, ACS-reagens

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

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
4

2,2-Diphenylpropylamine hydrochloride, 98+%

CAS: 40691-66-5 Molekylformel: C15H18ClN Molekylvikt (g/mol): 247.766 MDL-nummer: MFCD00008133 InChI-nyckel: AASCJSPDUDWGGQ-UHFFFAOYSA-N Synonym: 2,2-diphenylpropylamine hydrochloride,2,2-diphenylpropan-1-amine hydrochloride,beta-methyl-beta-phenylphenethylamine hydrochloride,acmc-20aojd,diphenylpropylamine hci,beta-methyl-beta-phenylphenethylamine hcl PubChem CID: 3084798 IUPAC-namn: 2,2-difenylpropan-l-amin;hydroklorid LEDER: CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl

Molekylformel C15H18ClN
PubChem CID 3084798
MDL-nummer MFCD00008133
IUPAC-namn 2,2-difenylpropan-l-amin;hydroklorid
CAS 40691-66-5
InChI-nyckel AASCJSPDUDWGGQ-UHFFFAOYSA-N
LEDER CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl
Molekylvikt (g/mol) 247.766
Synonym 2,2-diphenylpropylamine hydrochloride,2,2-diphenylpropan-1-amine hydrochloride,beta-methyl-beta-phenylphenethylamine hydrochloride,acmc-20aojd,diphenylpropylamine hci,beta-methyl-beta-phenylphenethylamine hcl
5

Aminodiphenylmethane, 97%

CAS: 91-00-9 Molekylformel: C13H13N Molekylvikt (g/mol): 183.25 MDL-nummer: MFCD00008059 InChI-nyckel: MGHPNCMVUAKAIE-UHFFFAOYSA-N Synonym: aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine PubChem CID: 7036 IUPAC-namn: difenylmetanamin LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)N

Molekylformel C13H13N
PubChem CID 7036
MDL-nummer MFCD00008059
IUPAC-namn difenylmetanamin
CAS 91-00-9
InChI-nyckel MGHPNCMVUAKAIE-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(C2=CC=CC=C2)N
Molekylvikt (g/mol) 183.25
Synonym aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine
6

3,3-Diphenylpropylamine, 97%

CAS: 5586-73-2 Molekylformel: C15H17N Molekylvikt (g/mol): 211.308 MDL-nummer: MFCD00008202 InChI-nyckel: KISZTEOELCMZPY-UHFFFAOYSA-N Synonym: 3,3-diphenylpropylamine,benzenepropanamine, .gamma.-phenyl,3-3-diphenylpropylamine,3,3-diphenylpropan-1-amin,acmc-209lpx,3.3-diphenylpropylamine,3,3 diphenylpropylamine,3,3-diphenyl propylamine,3,3-diphenyl-propylamine,3,3-diphenylpropylamine e PubChem CID: 79698 IUPAC-namn: 3,3-difenylpropan-1-amin LEDER: C1=CC=C(C=C1)C(CCN)C2=CC=CC=C2

Molekylformel C15H17N
PubChem CID 79698
MDL-nummer MFCD00008202
IUPAC-namn 3,3-difenylpropan-1-amin
CAS 5586-73-2
InChI-nyckel KISZTEOELCMZPY-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(CCN)C2=CC=CC=C2
Molekylvikt (g/mol) 211.308
Synonym 3,3-diphenylpropylamine,benzenepropanamine, .gamma.-phenyl,3-3-diphenylpropylamine,3,3-diphenylpropan-1-amin,acmc-209lpx,3.3-diphenylpropylamine,3,3 diphenylpropylamine,3,3-diphenyl propylamine,3,3-diphenyl-propylamine,3,3-diphenylpropylamine e
7

Benzhydrylamine, 97%

CAS: 91-00-9 Molekylformel: C13H13N Molekylvikt (g/mol): 183.254 MDL-nummer: MFCD00008059 InChI-nyckel: MGHPNCMVUAKAIE-UHFFFAOYSA-N Synonym: aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine PubChem CID: 7036 IUPAC-namn: difenylmetanamin LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)N

Molekylformel C13H13N
PubChem CID 7036
MDL-nummer MFCD00008059
IUPAC-namn difenylmetanamin
CAS 91-00-9
InChI-nyckel MGHPNCMVUAKAIE-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(C2=CC=CC=C2)N
Molekylvikt (g/mol) 183.254
Synonym aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine
8

4,4'-Methylenebis(2,6-di-tert-butylphenol), 98%

CAS: 118-82-1 Molekylformel: C29H44O2 Molekylvikt (g/mol): 424.669 MDL-nummer: MFCD00008822 InChI-nyckel: 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-namn: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxifenyl)metyl]fenol LEDER: 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

Molekylformel C29H44O2
PubChem CID 8372
MDL-nummer MFCD00008822
IUPAC-namn 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxifenyl)metyl]fenol
CAS 118-82-1
InChI-nyckel MDWVSAYEQPLWMX-UHFFFAOYSA-N
LEDER 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
ChEBI CHEBI:34369
Molekylvikt (g/mol) 424.669
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
9

2,2-Diphenylethanol, 97%

CAS: 1883-32-5 Molekylformel: C14H14O Molekylvikt (g/mol): 198.26 MDL-nummer: MFCD00004729 InChI-nyckel: NYLOEXLAXYHOHH-UHFFFAOYSA-N Synonym: beta-phenylphenethyl alcohol,2,2-diphenyl ethanol,benzeneethanol, .beta.-phenyl,acmc-20aojg,2,2-diphenyl-ethanol,2,2-diphenyl-1-ethanol,2,2-diphenylethan-1-ol,benzeneethanol, b-phenyl,2,2-diphenylethanol,ksc539o6l PubChem CID: 74662 IUPAC-namn: 2,2-difenyletanol LEDER: C1=CC=C(C=C1)C(CO)C2=CC=CC=C2

Molekylformel C14H14O
PubChem CID 74662
MDL-nummer MFCD00004729
IUPAC-namn 2,2-difenyletanol
CAS 1883-32-5
InChI-nyckel NYLOEXLAXYHOHH-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(CO)C2=CC=CC=C2
Molekylvikt (g/mol) 198.26
Synonym beta-phenylphenethyl alcohol,2,2-diphenyl ethanol,benzeneethanol, .beta.-phenyl,acmc-20aojg,2,2-diphenyl-ethanol,2,2-diphenyl-1-ethanol,2,2-diphenylethan-1-ol,benzeneethanol, b-phenyl,2,2-diphenylethanol,ksc539o6l
10

1,1,4,4-tetrafenyl-1,3-butadien, 99 %, Thermo Scientific Chemicals

CAS: 1450-63-1 Molekylformel: C28H22 Molekylvikt (g/mol): 358.48 MDL-nummer: MFCD00004766 InChI-nyckel: KLCLIOISYBHYDZ-UHFFFAOYSA-N Synonym: 1,1,4,4-tetraphenyl-1,3-butadiene,tetraphenylbutadiene,1,1,4,4-tetraphenylbutadiene,1,1,4,4-tetraphenylbuta-1,3-diene,1,3-butadiene, 1,1,4,4-tetraphenyl,benzene, 1,1',1,1'-1,3-butadiene-1,4-diylidene tetrakis,tetraphenyl butadiene,1,1',1,1'-1,3-butadiene-1,4-diylidene tetrabenzene,1,4,4-triphenyl-1,3-butadienyl benzene,1,4,4-tetraphenylbutadiene PubChem CID: 74060 IUPAC-namn: 1,4,4-trifenylbuta-1,3-dienylbensen LEDER: C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C28H22
PubChem CID 74060
MDL-nummer MFCD00004766
IUPAC-namn 1,4,4-trifenylbuta-1,3-dienylbensen
CAS 1450-63-1
InChI-nyckel KLCLIOISYBHYDZ-UHFFFAOYSA-N
LEDER C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 358.48
Synonym 1,1,4,4-tetraphenyl-1,3-butadiene,tetraphenylbutadiene,1,1,4,4-tetraphenylbutadiene,1,1,4,4-tetraphenylbuta-1,3-diene,1,3-butadiene, 1,1,4,4-tetraphenyl,benzene, 1,1',1,1'-1,3-butadiene-1,4-diylidene tetrakis,tetraphenyl butadiene,1,1',1,1'-1,3-butadiene-1,4-diylidene tetrabenzene,1,4,4-triphenyl-1,3-butadienyl benzene,1,4,4-tetraphenylbutadiene
11
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

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
12
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

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
14

4-Cumylphenol, 97%

CAS: 599-64-4 Molekylformel: C15H16O Molekylvikt (g/mol): 212.292 MDL-nummer: MFCD00002365 InChI-nyckel: QBDSZLJBMIMQRS-UHFFFAOYSA-N Synonym: 4-cumylphenol,p-cumylphenol,4-2-phenylpropan-2-yl phenol,p-cumyl phenol,phenol, 4-1-methyl-1-phenylethyl,4-1-methyl-1-phenylethyl phenol,4-alpha-cumylphenol,4-dimethylphenylmethyl phenol,4-hydroxydiphenyldimethylmethane,2-phenyl-2-4-hydroxyphenyl propane PubChem CID: 11742 ChEBI: CHEBI:35092 IUPAC-namn: 4-(2-fenylpropan-2-yl)fenol LEDER: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O

Molekylformel C15H16O
PubChem CID 11742
MDL-nummer MFCD00002365
IUPAC-namn 4-(2-fenylpropan-2-yl)fenol
CAS 599-64-4
InChI-nyckel QBDSZLJBMIMQRS-UHFFFAOYSA-N
LEDER CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O
ChEBI CHEBI:35092
Molekylvikt (g/mol) 212.292
Synonym 4-cumylphenol,p-cumylphenol,4-2-phenylpropan-2-yl phenol,p-cumyl phenol,phenol, 4-1-methyl-1-phenylethyl,4-1-methyl-1-phenylethyl phenol,4-alpha-cumylphenol,4-dimethylphenylmethyl phenol,4-hydroxydiphenyldimethylmethane,2-phenyl-2-4-hydroxyphenyl propane