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Bensenoider

Organiska föreningar som härrör från eller har en bensengrupp i sin molekylstruktur. Bensen är en aromatisk organisk molekyl som består av 6 kolatomer och 6 väteatomer som bildar en ring. Inkluderar derivat och substituerade molekyler.
Antracener (1)
Tetraliner (5)
Osubstituerade fenoler (2)
Bensen och substituerade derivat (34)
Fenoler (13)

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1 – 15 av 22 Resultat
1
Kampanjer är tillgängliga

Tetrakis(triphenylphosphine)palladium(0), 99.9%, (trace metal basis)

CAS: 14221-01-3 Molekylformel: C72H60P4Pd Molekylvikt (g/mol): 1155.59 MDL-nummer: MFCD00010012 InChI-nyckel: NFHFRUOZVGFOOS-UHFFFAOYSA-N Synonym: tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 PubChem CID: 11979704 IUPAC-namn: palladium;trifenylfosfan LEDER: [Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C72H60P4Pd
PubChem CID 11979704
MDL-nummer MFCD00010012
IUPAC-namn palladium;trifenylfosfan
CAS 14221-01-3
InChI-nyckel NFHFRUOZVGFOOS-UHFFFAOYSA-N
LEDER [Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 1155.59
Synonym tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4
2

Tris(triphenylphosphine)rhodium(I) chloride, 99.99%, (trace metal basis)

CAS: 14694-95-2 Molekylformel: C54H45ClP3Rh Molekylvikt (g/mol): 925.23 MDL-nummer: MFCD00010016 InChI-nyckel: IXAYKDDZKIZSPV-UHFFFAOYSA-M Synonym: chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride PubChem CID: 84599 LEDER: [Cl-].[Rh+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C54H45ClP3Rh
PubChem CID 84599
MDL-nummer MFCD00010016
CAS 14694-95-2
InChI-nyckel IXAYKDDZKIZSPV-UHFFFAOYSA-M
LEDER [Cl-].[Rh+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 925.23
Synonym chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride
3

Bensylalkohol, puriss., Honeywell
BIOPHARMA

CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-namn: fenylmetanol LEDER: OCC1=CC=CC=C1

Molekylformel C7H8O
PubChem CID 244
MDL-nummer MFCD00004599,MFCD03792087
IUPAC-namn fenylmetanol
CAS 100-51-6
InChI-nyckel WVDDGKGOMKODPV-UHFFFAOYSA-N
LEDER OCC1=CC=CC=C1
ChEBI CHEBI:17987
Molekylvikt (g/mol) 108.14
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
4

Fenol, Honeywell Fluka™
BIOPHARMA

CAS: 108-95-2 Molekylformel: C6H6O Molekylvikt (g/mol): 94.11 InChI-nyckel: ISWSIDIOOBJBQZ-UHFFFAOYSA-N PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC-namn: fenol LEDER: OC1=CC=CC=C1

Molekylformel C6H6O
PubChem CID 996
IUPAC-namn fenol
CAS 108-95-2
InChI-nyckel ISWSIDIOOBJBQZ-UHFFFAOYSA-N
LEDER OC1=CC=CC=C1
ChEBI CHEBI:15882
Molekylvikt (g/mol) 94.11
6
Kampanjer är tillgängliga

Anisol, ReagentPlus™ , 99 %, Honeywell™

CAS: 100-66-3 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00008354 InChI-nyckel: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC-namn: anisol LEDER: COC1=CC=CC=C1

Molekylformel C7H8O
PubChem CID 7519
MDL-nummer MFCD00008354
IUPAC-namn anisol
CAS 100-66-3
InChI-nyckel RDOXTESZEPMUJZ-UHFFFAOYSA-N
LEDER COC1=CC=CC=C1
ChEBI CHEBI:16579
Molekylvikt (g/mol) 108.14
Synonym methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
7

Bensylalkohol, puriss., 99 till 100,5 % (GC), Honeywell Riedel-de Haën™
BIOPHARMA

CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-namn: fenylmetanol LEDER: OCC1=CC=CC=C1

Molekylformel C7H8O
PubChem CID 244
MDL-nummer MFCD00004599,MFCD03792087
IUPAC-namn fenylmetanol
CAS 100-51-6
InChI-nyckel WVDDGKGOMKODPV-UHFFFAOYSA-N
LEDER OCC1=CC=CC=C1
ChEBI CHEBI:17987
Molekylvikt (g/mol) 108.14
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
8
Kampanjer är tillgängliga

Bensylalkohol, Puriss. pa, ACS-reagens,≥ 99,0 % (GC), Honeywell Riedel-de Haën™

CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-namn: fenylmetanol LEDER: OCC1=CC=CC=C1

Molekylformel C7H8O
PubChem CID 244
MDL-nummer MFCD00004599,MFCD03792087
IUPAC-namn fenylmetanol
CAS 100-51-6
InChI-nyckel WVDDGKGOMKODPV-UHFFFAOYSA-N
LEDER OCC1=CC=CC=C1
ChEBI CHEBI:17987
Molekylvikt (g/mol) 108.14
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
9

p-Cresol, Puriss pa,≥ 99,0 % (GC), Honeywell™ Riedel-de-Haën™

CAS: 106-44-5 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002376 InChI-nyckel: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC-namn: 4-metylfenol LEDER: CC1=CC=C(C=C1)O

Molekylformel C7H8O
PubChem CID 2879
MDL-nummer MFCD00002376
IUPAC-namn 4-metylfenol
CAS 106-44-5
InChI-nyckel IWDCLRJOBJJRNH-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)O
ChEBI CHEBI:17847
Molekylvikt (g/mol) 108.14
Synonym p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
11

m-Cresol, 0.99%, Honeywell™

CAS: 108-39-4 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002302 InChI-nyckel: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonym: m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol PubChem CID: 342 ChEBI: CHEBI:17231 IUPAC-namn: 3-methylphenol LEDER: CC1=CC(=CC=C1)O

Molekylformel C7H8O
PubChem CID 342
MDL-nummer MFCD00002302
IUPAC-namn 3-methylphenol
CAS 108-39-4
InChI-nyckel RLSSMJSEOOYNOY-UHFFFAOYSA-N
LEDER CC1=CC(=CC=C1)O
ChEBI CHEBI:17231
Molekylvikt (g/mol) 108.14
Synonym m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol
12

p-Cresol, 0.99%, Honeywell™

CAS: 106-44-5 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002376 InChI-nyckel: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC-namn: 4-methylphenol LEDER: CC1=CC=C(C=C1)O

Molekylformel C7H8O
PubChem CID 2879
MDL-nummer MFCD00002376
IUPAC-namn 4-methylphenol
CAS 106-44-5
InChI-nyckel IWDCLRJOBJJRNH-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)O
ChEBI CHEBI:17847
Molekylvikt (g/mol) 108.14
Synonym p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
13

(±)-α-Methoxyphenylacetic acid, Honeywell Fluka™

CAS: 7021-09-2 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00064217 InChI-nyckel: DIWVBIXQCNRCFE-UHFFFAOYNA-N PubChem CID: 107202 IUPAC-namn: 2-methoxy-2-phenylacetic acid

Molekylformel C9H10O3
PubChem CID 107202
MDL-nummer MFCD00064217
IUPAC-namn 2-methoxy-2-phenylacetic acid
CAS 7021-09-2
InChI-nyckel DIWVBIXQCNRCFE-UHFFFAOYNA-N
Molekylvikt (g/mol) 166.18
14

1,2,3,4-Tetrahydronaphthalene, Reagent Grade, 99%, Honeywell™

CAS: 119-64-2 Molekylformel: C10H12 Molekylvikt (g/mol): 132.21 MDL-nummer: MFCD00001733 InChI-nyckel: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC-namn: 1,2,3,4-tetrahydronaphthalene LEDER: C1CCC2=CC=CC=C2C1

Molekylformel C10H12
PubChem CID 8404
MDL-nummer MFCD00001733
IUPAC-namn 1,2,3,4-tetrahydronaphthalene
CAS 119-64-2
InChI-nyckel CXWXQJXEFPUFDZ-UHFFFAOYSA-N
LEDER C1CCC2=CC=CC=C2C1
ChEBI CHEBI:35008
Molekylvikt (g/mol) 132.21
Synonym tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene
15

4-(Dimethylamino)benzaldehyde, ≥99% (HPLC), Honeywell Fluka™

CAS: 100-10-7 Molekylformel: C9H11NO Molekylvikt (g/mol): 149.19 MDL-nummer: MFCD00003381 InChI-nyckel: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC-namn: 4-(dimethylamino)benzaldehyde LEDER: CN(C)C1=CC=C(C=O)C=C1

Molekylformel C9H11NO
PubChem CID 7479
MDL-nummer MFCD00003381
IUPAC-namn 4-(dimethylamino)benzaldehyde
CAS 100-10-7
InChI-nyckel BGNGWHSBYQYVRX-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=O)C=C1
Molekylvikt (g/mol) 149.19
Synonym 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal