Benzoylderivater

Organiske forbindelser, der er afledt af forbindelser, der indeholder en benzoylfunktionel gruppe, som har følgende formel: C6H5CO-.

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Kampagner er tilgængelige

Benzoesyre, 99,6%, ACS-reagens

CAS: 65-85-0 Molekylær formel: C₇H₆O₂ Molekylvægt (g/mol): 122.12 InChI nøgle: 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 navn: benzoesyre SMIL: C1=CC=C(C=C1)C(=O)O

Pris og tilgængelighed
Tekniske data

PubChem CID	243
Molekylvægt (g/mol)	122.12
CAS	65-85-0
ChEBI	CHEBI:30746
Synonym	benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
SMIL	C1=CC=C(C=C1)C(=O)O
IUPAC navn	benzoesyre
InChI nøgle	WPYMKLBDIGXBTP-UHFFFAOYSA-N
Molekylær formel	C₇H₆O₂

Diethylfthalat, 99%

CAS: 84-66-2 Molekylær formel: C₁₂H₁₄O₄ Molekylvægt (g/mol): 222.24 MDL nummer: MFCD00009111 InChI nøgle: 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 navn: diethylbenzen-1,2-dicarboxylat SMIL: CCOC(=O)C1=CC=CC=C1C(=O)OCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009111
PubChem CID	6781
Molekylvægt (g/mol)	222.24
CAS	84-66-2
ChEBI	CHEBI:34698
Synonym	diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e
SMIL	CCOC(=O)C1=CC=CC=C1C(=O)OCC
IUPAC navn	diethylbenzen-1,2-dicarboxylat
InChI nøgle	FLKPEMZONWLCSK-UHFFFAOYSA-N
Molekylær formel	C₁₂H₁₄O₄

m-Toluinsyre, 99%

CAS: 99-04-7 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00002523 InChI nøgle: GPSDUZXPYCFOSQ-UHFFFAOYSA-N Synonym: m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext PubChem CID: 7418 ChEBI: CHEBI:10589 IUPAC navn: 3-methylbenzoesyre SMIL: CC1=CC=CC(=C1)C(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002523
PubChem CID	7418
Molekylvægt (g/mol)	136.15
CAS	99-04-7
ChEBI	CHEBI:10589
Synonym	m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext
SMIL	CC1=CC=CC(=C1)C(O)=O
IUPAC navn	3-methylbenzoesyre
InChI nøgle	GPSDUZXPYCFOSQ-UHFFFAOYSA-N
Molekylær formel	C8H8O2

4-Dimethylaminobenzaldehyd, ACS-reagens

CAS: 100-10-7 Molekylær formel: C9H11NO Molekylvægt (g/mol): 149.19 MDL nummer: MFCD00003381 InChI nøgle: 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 navn: 4-(dimethylamino)benzaldehyd SMIL: CN(C)C1=CC=C(C=O)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003381
PubChem CID	7479
Molekylvægt (g/mol)	149.19
CAS	100-10-7
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
SMIL	CN(C)C1=CC=C(C=O)C=C1
IUPAC navn	4-(dimethylamino)benzaldehyd
InChI nøgle	BGNGWHSBYQYVRX-UHFFFAOYSA-N
Molekylær formel	C9H11NO

Diethylfthalat, 99%

CAS: 84-66-2 Molekylær formel: C12H14O4 Molekylvægt (g/mol): 222.24 MDL nummer: MFCD00009111 InChI nøgle: 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 navn: diethylbenzen-1,2-dicarboxylat SMIL: CCOC(=O)C1=CC=CC=C1C(=O)OCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009111
PubChem CID	6781
Molekylvægt (g/mol)	222.24
CAS	84-66-2
ChEBI	CHEBI:34698
Synonym	diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e
SMIL	CCOC(=O)C1=CC=CC=C1C(=O)OCC
IUPAC navn	diethylbenzen-1,2-dicarboxylat
InChI nøgle	FLKPEMZONWLCSK-UHFFFAOYSA-N
Molekylær formel	C12H14O4

Benzoesyre, 99%, ekstra ren

CAS: 65-85-0 Molekylær formel: C₇H₆O₂ Molekylvægt (g/mol): 122.12 MDL nummer: MFCD00002398 InChI nøgle: 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 navn: benzoesyre SMIL: C1=CC=C(C=C1)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002398
PubChem CID	243
Molekylvægt (g/mol)	122.12
CAS	65-85-0
ChEBI	CHEBI:30746
Synonym	benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
SMIL	C1=CC=C(C=C1)C(=O)O
IUPAC navn	benzoesyre
InChI nøgle	WPYMKLBDIGXBTP-UHFFFAOYSA-N
Molekylær formel	C₇H₆O₂

Benzoisk anhydrid, 98%

CAS: 93-97-0 Molekylær formel: C₁₄H₁₀O₃ Molekylvægt (g/mol): 226.23 MDL nummer: MFCD00003073 InChI nøgle: CHIHQLCVLOXUJW-UHFFFAOYSA-N Synonym: benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate PubChem CID: 7167 ChEBI: CHEBI:38815 IUPAC navn: benzoylbenzoat SMIL: C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003073
PubChem CID	7167
Molekylvægt (g/mol)	226.23
CAS	93-97-0
ChEBI	CHEBI:38815
Synonym	benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate
SMIL	C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2
IUPAC navn	benzoylbenzoat
InChI nøgle	CHIHQLCVLOXUJW-UHFFFAOYSA-N
Molekylær formel	C₁₄H₁₀O₃

Kampagner er tilgængelige

4-Methoxybenzaldehyd, 98%

CAS: 123-11-5 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00003385 InChI nøgle: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC navn: 4-methoxybenzaldehyd SMIL: COC1=CC=C(C=C1)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003385
PubChem CID	31244
Molekylvægt (g/mol)	136.15
CAS	123-11-5
ChEBI	CHEBI:28235
Synonym	p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine
SMIL	COC1=CC=C(C=C1)C=O
IUPAC navn	4-methoxybenzaldehyd
InChI nøgle	ZRSNZINYAWTAHE-UHFFFAOYSA-N
Molekylær formel	C8H8O2

Ethylbenzoat, 99+%

CAS: 93-89-0 Molekylær formel: C₉H₁₀O₂ Molekylvægt (g/mol): 150.18 MDL nummer: MFCD00009109 InChI nøgle: MTZQAGJQAFMTAQ-UHFFFAOYSA-N Synonym: benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 PubChem CID: 7165 IUPAC navn: ethylbenzoat SMIL: CCOC(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009109
PubChem CID	7165
Molekylvægt (g/mol)	150.18
CAS	93-89-0
Synonym	benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422
SMIL	CCOC(=O)C1=CC=CC=C1
IUPAC navn	ethylbenzoat
InChI nøgle	MTZQAGJQAFMTAQ-UHFFFAOYSA-N
Molekylær formel	C₉H₁₀O₂

o-Tolualdehyd, 98%, stik. med 0,1% hydroquinon

CAS: 529-20-4 Molekylær formel: C8H8O Molekylvægt (g/mol): 120.151 MDL nummer: MFCD00003338 InChI nøgle: 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 navn: 2-methylbenzaldehyd SMIL: CC1=CC=CC=C1C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003338
PubChem CID	10722
Molekylvægt (g/mol)	120.151
CAS	529-20-4
ChEBI	CHEBI:27434
Synonym	o-tolualdehyde,2-tolualdehyde,2-formyltoluene,o-toluylaldehyde,o-toluic aldehyde,o-tolylaldehyde,o-methylbenzaldehyde,benzaldehyde, 2-methyl,2-methyl-benzaldehyde,o-methylbenazldehyde
SMIL	CC1=CC=CC=C1C=O
IUPAC navn	2-methylbenzaldehyd
InChI nøgle	BTFQKIATRPGRBS-UHFFFAOYSA-N
Molekylær formel	C8H8O

Di-n-octyl phthalat, 98%

CAS: 117-84-0 Molekylær formel: C24H38O4 Molekylvægt (g/mol): 390.564 MDL nummer: MFCD00015292 InChI nøgle: MQIUGAXCHLFZKX-UHFFFAOYSA-N Synonym: dioctyl phthalate,di-n-octyl phthalate,dinopol nop,n-octyl phthalate,vinicizer 85,phthalic acid, dioctyl ester,polycizer 162,dnop,phthalic acid di-n-octyl ester,dioctyl 1,2-benzenedicarboxylate PubChem CID: 8346 ChEBI: CHEBI:34679 IUPAC navn: dioctylbenzen-1,2-dicarboxylat SMIL: CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00015292
PubChem CID	8346
Molekylvægt (g/mol)	390.564
CAS	117-84-0
ChEBI	CHEBI:34679
Synonym	dioctyl phthalate,di-n-octyl phthalate,dinopol nop,n-octyl phthalate,vinicizer 85,phthalic acid, dioctyl ester,polycizer 162,dnop,phthalic acid di-n-octyl ester,dioctyl 1,2-benzenedicarboxylate
SMIL	CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC
IUPAC navn	dioctylbenzen-1,2-dicarboxylat
InChI nøgle	MQIUGAXCHLFZKX-UHFFFAOYSA-N
Molekylær formel	C24H38O4

p-Anisaldehyd, 99+%

CAS: 123-11-5 Molekylær formel: C₈H₈O₂ Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00003385 InChI nøgle: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC navn: 4-methoxybenzaldehyd SMIL: COC1=CC=C(C=C1)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003385
PubChem CID	31244
Molekylvægt (g/mol)	136.15
CAS	123-11-5
ChEBI	CHEBI:28235
Synonym	p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine
SMIL	COC1=CC=C(C=C1)C=O
IUPAC navn	4-methoxybenzaldehyd
InChI nøgle	ZRSNZINYAWTAHE-UHFFFAOYSA-N
Molekylær formel	C₈H₈O₂

2,4,6-Trimethylbenzoesyre, 99%

CAS: 480-63-7 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00002481 InChI nøgle: FFFIRKXTFQCCKJ-UHFFFAOYSA-N Synonym: mesitoic acid,mesitylenecarboxylic acid,beta-isodurylic acid,benzoic acid, 2,4,6-trimethyl,.beta.-isodurylic acid,unii-4pu2hg6787,2-mesitylenecarboxylic acid,2,4,6-trimethyl-benzoic acid,2,6-trimethylbenzoic acid,benzoic acid,4,6-trimethyl PubChem CID: 10194 ChEBI: CHEBI:64830 IUPAC navn: 2,4,6-trimethylbenzoesyre SMIL: CC1=CC(C)=C(C(O)=O)C(C)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002481
PubChem CID	10194
Molekylvægt (g/mol)	164.20
CAS	480-63-7
ChEBI	CHEBI:64830
Synonym	mesitoic acid,mesitylenecarboxylic acid,beta-isodurylic acid,benzoic acid, 2,4,6-trimethyl,.beta.-isodurylic acid,unii-4pu2hg6787,2-mesitylenecarboxylic acid,2,4,6-trimethyl-benzoic acid,2,6-trimethylbenzoic acid,benzoic acid,4,6-trimethyl
SMIL	CC1=CC(C)=C(C(O)=O)C(C)=C1
IUPAC navn	2,4,6-trimethylbenzoesyre
InChI nøgle	FFFIRKXTFQCCKJ-UHFFFAOYSA-N
Molekylær formel	C10H12O2

p-Tolualdehyd, 99+%

CAS: 104-87-0 Molekylær formel: C₈H₈O Molekylvægt (g/mol): 120.15 MDL nummer: MFCD00006954 InChI nøgle: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC navn: 4-methylbenzaldehyd SMIL: CC1=CC=C(C=C1)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006954
PubChem CID	7725
Molekylvægt (g/mol)	120.15
CAS	104-87-0
ChEBI	CHEBI:28617
Synonym	p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde
SMIL	CC1=CC=C(C=C1)C=O
IUPAC navn	4-methylbenzaldehyd
InChI nøgle	FXLOVSHXALFLKQ-UHFFFAOYSA-N
Molekylær formel	C₈H₈O

MDL nummer	MFCD00003381
PubChem CID	7479
Molekylvægt (g/mol)	149.19
CAS	100-10-7
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
SMIL	CN(C)C1=CC=C(C=O)C=C1
IUPAC navn	4-(dimethylamino)benzaldehyd
InChI nøgle	BGNGWHSBYQYVRX-UHFFFAOYSA-N
Molekylær formel	C9H11NO

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