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Bensoylderivat

Organiska föreningar som härrör från föreningar som innehåller en funktionell bensoylgrupp, som har följande formel: C6H5CO-.
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1 – 8 av 8 Resultat
1

Dietylftalat, 99 %, Thermo Scientific Chemicals

CAS: 84-66-2 Molekylformel: C12H14O4 Molekylvikt (g/mol): 222.24 MDL-nummer: MFCD00009111 InChI-nyckel: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonym: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 IUPAC-namn: dietylbensen-1,2-dikarboxylat LEDER: CCOC(=O)C1=CC=CC=C1C(=O)OCC

EDGE
Molekylformel C12H14O4
PubChem CID 6781
MDL-nummer MFCD00009111
IUPAC-namn dietylbensen-1,2-dikarboxylat
CAS 84-66-2
InChI-nyckel FLKPEMZONWLCSK-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CC=CC=C1C(=O)OCC
ChEBI CHEBI:34698
Molekylvikt (g/mol) 222.24
Synonym diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e
2

Benzoic acid, 99.6%, ACS reagent

CAS: 65-85-0 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.12 InChI-nyckel: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC-namn: bensoesyra LEDER: C1=CC=C(C=C1)C(=O)O

EDGE
Molekylformel C7H6O2
PubChem CID 243
IUPAC-namn bensoesyra
CAS 65-85-0
InChI-nyckel WPYMKLBDIGXBTP-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)O
ChEBI CHEBI:30746
Molekylvikt (g/mol) 122.12
Synonym benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
4

3-Methoxybenzaldehyde, 98%

CAS: 591-31-1 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00003361 InChI-nyckel: WMPDAIZRQDCGFH-UHFFFAOYSA-N Synonym: m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh PubChem CID: 11569 IUPAC-namn: 3-metoxibensaldehyd LEDER: COC1=CC=CC(=C1)C=O

Molekylformel C8H8O2
PubChem CID 11569
MDL-nummer MFCD00003361
IUPAC-namn 3-metoxibensaldehyd
CAS 591-31-1
InChI-nyckel WMPDAIZRQDCGFH-UHFFFAOYSA-N
LEDER COC1=CC=CC(=C1)C=O
Molekylvikt (g/mol) 136.15
Synonym m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh
5

Dietylftalat, 99 %, Thermo Scientific Chemicals

CAS: 84-66-2 Molekylformel: C12H14O4 Molekylvikt (g/mol): 222.24 MDL-nummer: MFCD00009111 InChI-nyckel: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonym: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 IUPAC-namn: dietylbensen-1,2-dikarboxylat LEDER: CCOC(=O)C1=CC=CC=C1C(=O)OCC

Molekylformel C12H14O4
PubChem CID 6781
MDL-nummer MFCD00009111
IUPAC-namn dietylbensen-1,2-dikarboxylat
CAS 84-66-2
InChI-nyckel FLKPEMZONWLCSK-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CC=CC=C1C(=O)OCC
ChEBI CHEBI:34698
Molekylvikt (g/mol) 222.24
Synonym diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e
6

o-Tolualdehyd, 98%, stick. med 0,1% hydrokinon, Thermo Scientific Chemicals

CAS: 529-20-4 Molekylformel: C8H8O Molekylvikt (g/mol): 120.151 MDL-nummer: MFCD00003338 InChI-nyckel: BTFQKIATRPGRBS-UHFFFAOYSA-N Synonym: o-tolualdehyde,2-tolualdehyde,2-formyltoluene,o-toluylaldehyde,o-toluic aldehyde,o-tolylaldehyde,o-methylbenzaldehyde,benzaldehyde, 2-methyl,2-methyl-benzaldehyde,o-methylbenazldehyde PubChem CID: 10722 ChEBI: CHEBI:27434 IUPAC-namn: 2-metylbensaldehyd LEDER: CC1=CC=CC=C1C=O

Molekylformel C8H8O
PubChem CID 10722
MDL-nummer MFCD00003338
IUPAC-namn 2-metylbensaldehyd
CAS 529-20-4
InChI-nyckel BTFQKIATRPGRBS-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1C=O
ChEBI CHEBI:27434
Molekylvikt (g/mol) 120.151
Synonym o-tolualdehyde,2-tolualdehyde,2-formyltoluene,o-toluylaldehyde,o-toluic aldehyde,o-tolylaldehyde,o-methylbenzaldehyde,benzaldehyde, 2-methyl,2-methyl-benzaldehyde,o-methylbenazldehyde
7

Benzoic acid, 99%, extra pure

CAS: 65-85-0 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.12 MDL-nummer: MFCD00002398 InChI-nyckel: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC-namn: bensoesyra LEDER: C1=CC=C(C=C1)C(=O)O

Molekylformel C7H6O2
PubChem CID 243
MDL-nummer MFCD00002398
IUPAC-namn bensoesyra
CAS 65-85-0
InChI-nyckel WPYMKLBDIGXBTP-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)O
ChEBI CHEBI:30746
Molekylvikt (g/mol) 122.12
Synonym benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
8

Benzoyl isothiocyanate, 98%

CAS: 532-55-8 Molekylformel: C8H5NOS Molekylvikt (g/mol): 163.2 MDL-nummer: MFCD00004815 InChI-nyckel: CPEKAXYCDKETEN-UHFFFAOYSA-N Synonym: benzoylthiocarbimide,benzoylisothiocyanate,benzoylisothiocyante,isothiocyanic acid benzoyl ester,unii-u8j7q32b86,n-benzoyl isothiocyanate,benzoic acid, anhydride with hncs,benzoic acid, anhydride with isothiocyanic acid,oxophenylmethanisothiocyanate,1-benzoyl acetone PubChem CID: 68284 IUPAC-namn: bensoylisotiocyanat LEDER: C1=CC=C(C=C1)C(=O)N=C=S

Molekylformel C8H5NOS
PubChem CID 68284
MDL-nummer MFCD00004815
IUPAC-namn bensoylisotiocyanat
CAS 532-55-8
InChI-nyckel CPEKAXYCDKETEN-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)N=C=S
Molekylvikt (g/mol) 163.2
Synonym benzoylthiocarbimide,benzoylisothiocyanate,benzoylisothiocyante,isothiocyanic acid benzoyl ester,unii-u8j7q32b86,n-benzoyl isothiocyanate,benzoic acid, anhydride with hncs,benzoic acid, anhydride with isothiocyanic acid,oxophenylmethanisothiocyanate,1-benzoyl acetone