Benzoylderivater

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

1 – 15 af 464 Resultater

Di-n-octyl phthalate, 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

Benzylbenzoat, 99+%, Thermo Scientific Chemicals

CAS: 120-51-4 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.25 MDL nummer: MFCD00003075 InChI nøgle: SESFRYSPDFLNCH-UHFFFAOYSA-N Synonym: ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate PubChem CID: 2345 ChEBI: CHEBI:41237 IUPAC navn: benzylbenzoat SMIL: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003075
PubChem CID	2345
Molekylvægt (g/mol)	212.25
CAS	120-51-4
ChEBI	CHEBI:41237
Synonym	ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate
SMIL	O=C(OCC1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	benzylbenzoat
InChI nøgle	SESFRYSPDFLNCH-UHFFFAOYSA-N
Molekylær formel	C14H12O2

Kampagner er tilgængelige

Benzylbenzoat, 99+%, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003075
PubChem CID	2345
Molekylvægt (g/mol)	212.25
CAS	120-51-4
ChEBI	CHEBI:41237
Synonym	ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate
SMIL	O=C(OCC1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	benzylbenzoat
InChI nøgle	SESFRYSPDFLNCH-UHFFFAOYSA-N
Molekylær formel	C14H12O2

N-Methoxy-N-methylbenzamide, 98%

CAS: 6919-61-5 Molekylær formel: C9H11NO2 Molekylvægt (g/mol): 165.192 MDL nummer: MFCD00075320 InChI nøgle: UKERDACREYXSIV-UHFFFAOYSA-N Synonym: n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide PubChem CID: 569575 ChEBI: CHEBI:59742 IUPAC navn: N-methoxy-N-methylbenzamid SMIL: CN(C(=O)C1=CC=CC=C1)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00075320
PubChem CID	569575
Molekylvægt (g/mol)	165.192
CAS	6919-61-5
ChEBI	CHEBI:59742
Synonym	n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide
SMIL	CN(C(=O)C1=CC=CC=C1)OC
IUPAC navn	N-methoxy-N-methylbenzamid
InChI nøgle	UKERDACREYXSIV-UHFFFAOYSA-N
Molekylær formel	C9H11NO2

N-methoxy-N-methylbenzamid, 98 %, Thermo Scientific™

CAS: 6919-61-5 Molekylær formel: C₉H₁₁NO₂ Molekylvægt (g/mol): 165.19 InChI nøgle: UKERDACREYXSIV-UHFFFAOYSA-N Synonym: n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide PubChem CID: 569575 ChEBI: CHEBI:59742 IUPAC navn: N-methoxy-N-methylbenzamid SMIL: CN(C(=O)C1=CC=CC=C1)OC

Pris og tilgængelighed
Tekniske data

PubChem CID	569575
Molekylvægt (g/mol)	165.19
CAS	6919-61-5
ChEBI	CHEBI:59742
Synonym	n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide
SMIL	CN(C(=O)C1=CC=CC=C1)OC
IUPAC navn	N-methoxy-N-methylbenzamid
InChI nøgle	UKERDACREYXSIV-UHFFFAOYSA-N
Molekylær formel	C₉H₁₁NO₂

n-pentylbenzoat, 98+%, Thermo Scientific Chemicals

CAS: 2049-96-9 Molekylær formel: C12H16O2 Molekylvægt (g/mol): 192.258 MDL nummer: MFCD00048843 InChI nøgle: QKNZNUNCDJZTCH-UHFFFAOYSA-N Synonym: amyl benzoate,n-pentyl benzoate,benzoic acid, pentyl ester,n-amyl benzoate,unii-cle7k4b29s,cle7k4b29s,amylbenzoat,amylbenzoate,n amyl benxoate,benzoic acid pentyl PubChem CID: 16296 IUPAC navn: pentylbenzoat SMIL: CCCCCOC(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00048843
PubChem CID	16296
Molekylvægt (g/mol)	192.258
CAS	2049-96-9
Synonym	amyl benzoate,n-pentyl benzoate,benzoic acid, pentyl ester,n-amyl benzoate,unii-cle7k4b29s,cle7k4b29s,amylbenzoat,amylbenzoate,n amyl benxoate,benzoic acid pentyl
SMIL	CCCCCOC(=O)C1=CC=CC=C1
IUPAC navn	pentylbenzoat
InChI nøgle	QKNZNUNCDJZTCH-UHFFFAOYSA-N
Molekylær formel	C12H16O2

n-butylbenzoat, 98 %, Thermo Scientific Chemicals

CAS: 136-60-7 Molekylær formel: C11H14O2 Molekylvægt (g/mol): 178.23 MDL nummer: MFCD00009439 InChI nøgle: XSIFPSYPOVKYCO-UHFFFAOYSA-N Synonym: n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech PubChem CID: 8698 IUPAC navn: butylbenzoat SMIL: CCCCOC(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009439
PubChem CID	8698
Molekylvægt (g/mol)	178.23
CAS	136-60-7
Synonym	n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech
SMIL	CCCCOC(=O)C1=CC=CC=C1
IUPAC navn	butylbenzoat
InChI nøgle	XSIFPSYPOVKYCO-UHFFFAOYSA-N
Molekylær formel	C11H14O2

4-n-Pentylbenzaldehyde, 95%

CAS: 6853-57-2 Molekylær formel: C12H16O Molekylvægt (g/mol): 176.259 MDL nummer: MFCD00043599 InChI nøgle: NQVZPRUSNWNSQH-UHFFFAOYSA-N Synonym: p-pentylbenzaldehyde,benzaldehyde, 4-pentyl,4-n-pentylbenzaldehyde,p-amylbenzaldehyde,4-n-amylbenzaldehyde,p-n-pentylbenzaldehyde,p-pentyl-benzaldehyde,p-n-pentylben-zaldehyde,p-pentylbenzaldehyde, i PubChem CID: 23290 IUPAC navn: 4-pentylbenzaldehyd SMIL: CCCCCC1=CC=C(C=C1)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00043599
PubChem CID	23290
Molekylvægt (g/mol)	176.259
CAS	6853-57-2
Synonym	p-pentylbenzaldehyde,benzaldehyde, 4-pentyl,4-n-pentylbenzaldehyde,p-amylbenzaldehyde,4-n-amylbenzaldehyde,p-n-pentylbenzaldehyde,p-pentyl-benzaldehyde,p-n-pentylben-zaldehyde,p-pentylbenzaldehyde, i
SMIL	CCCCCC1=CC=C(C=C1)C=O
IUPAC navn	4-pentylbenzaldehyd
InChI nøgle	NQVZPRUSNWNSQH-UHFFFAOYSA-N
Molekylær formel	C12H16O

n-Hexyl benzoate, 98+%

CAS: 6789-88-4 Molekylær formel: C13H18O2 Molekylvægt (g/mol): 206.285 MDL nummer: MFCD00051714 InChI nøgle: UUGLJVMIFJNVFH-UHFFFAOYSA-N Synonym: benzoic acid, hexyl ester,benzoic acid n-hexyl ester,n-hexylbenzoate,n-hexyl benzoate,1-hexyl benzoate,hexylbenzoate,hexylester kyseliny benzoove,benzoic acid hexyl ester,unii-vr3c36ekjr,fema no. 3691 PubChem CID: 23235 IUPAC navn: hexylbenzoat SMIL: CCCCCCOC(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00051714
PubChem CID	23235
Molekylvægt (g/mol)	206.285
CAS	6789-88-4
Synonym	benzoic acid, hexyl ester,benzoic acid n-hexyl ester,n-hexylbenzoate,n-hexyl benzoate,1-hexyl benzoate,hexylbenzoate,hexylester kyseliny benzoove,benzoic acid hexyl ester,unii-vr3c36ekjr,fema no. 3691
SMIL	CCCCCCOC(=O)C1=CC=CC=C1
IUPAC navn	hexylbenzoat
InChI nøgle	UUGLJVMIFJNVFH-UHFFFAOYSA-N
Molekylær formel	C13H18O2

Di-n-propylphthalat, 98 %, Thermo Scientific Chemicals

CAS: 131-16-8 Molekylær formel: C14H18O4 Molekylvægt (g/mol): 250.294 MDL nummer: MFCD00009371 InChI nøgle: MQHNKCZKNAJROC-UHFFFAOYSA-N Synonym: dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss PubChem CID: 8559 ChEBI: CHEBI:60069 IUPAC navn: dipropylbenzen-1,2-dicarboxylat SMIL: CCCOC(=O)C1=CC=CC=C1C(=O)OCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009371
PubChem CID	8559
Molekylvægt (g/mol)	250.294
CAS	131-16-8
ChEBI	CHEBI:60069
Synonym	dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss
SMIL	CCCOC(=O)C1=CC=CC=C1C(=O)OCCC
IUPAC navn	dipropylbenzen-1,2-dicarboxylat
InChI nøgle	MQHNKCZKNAJROC-UHFFFAOYSA-N
Molekylær formel	C14H18O4

Di-n-pentyl phthalate, 98%

CAS: 131-18-0 Molekylær formel: C18H26O4 Molekylvægt (g/mol): 306.402 MDL nummer: MFCD00041934 InChI nøgle: IPKKHRVROFYTEK-UHFFFAOYSA-N Synonym: dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester PubChem CID: 8561 ChEBI: CHEBI:34680 IUPAC navn: dipentylbenzen-1,2-dicarboxylat SMIL: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00041934
PubChem CID	8561
Molekylvægt (g/mol)	306.402
CAS	131-18-0
ChEBI	CHEBI:34680
Synonym	dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester
SMIL	CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
IUPAC navn	dipentylbenzen-1,2-dicarboxylat
InChI nøgle	IPKKHRVROFYTEK-UHFFFAOYSA-N
Molekylær formel	C18H26O4

Di-n-heptylphthalat, 98+%, Thermo Scientific Chemicals

CAS: 3648-21-3 Molekylær formel: C22H34O4 Molekylvægt (g/mol): 362.51 MDL nummer: MFCD00043680 InChI nøgle: JQCXWCOOWVGKMT-UHFFFAOYSA-N Synonym: diheptyl phthalate,di-n-heptyl phthalate,heptyl phthalate,di-n-heptylphthalate,phthalic acid, diheptyl ester,phthalic acid diheptyl ester,1,2-benzenedicarboxylic acid, diheptyl ester,n-diheptyl phthalate,unii-ie05vo8p8p,diheptyl ester of phthalic acid PubChem CID: 19284 ChEBI: CHEBI:34677 IUPAC navn: diheptylbenzen-1,2-dicarboxylat SMIL: CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00043680
PubChem CID	19284
Molekylvægt (g/mol)	362.51
CAS	3648-21-3
ChEBI	CHEBI:34677
Synonym	diheptyl phthalate,di-n-heptyl phthalate,heptyl phthalate,di-n-heptylphthalate,phthalic acid, diheptyl ester,phthalic acid diheptyl ester,1,2-benzenedicarboxylic acid, diheptyl ester,n-diheptyl phthalate,unii-ie05vo8p8p,diheptyl ester of phthalic acid
SMIL	CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC
IUPAC navn	diheptylbenzen-1,2-dicarboxylat
InChI nøgle	JQCXWCOOWVGKMT-UHFFFAOYSA-N
Molekylær formel	C22H34O4

4-n-Octylbenzoic acid, 99%

CAS: 3575-31-3 Molekylær formel: C15H22O2 Molekylvægt (g/mol): 234.339 MDL nummer: MFCD00042649 InChI nøgle: ZQLDNJKHLQOJGE-UHFFFAOYSA-N Synonym: 4-n-octylbenzoic acid,benzoic acid, 4-octyl,p-octylbenzoic acid,para-octylbenzoic acid,benzoic acid, p-octyl,p-n-octyl benzoic acid,p-octyl benzoic acid,4-n-octylbenzoicacid,p-n-octylbenzoic acid,maybridge1_001984 PubChem CID: 19147 IUPAC navn: 4-octylbenzoesyre SMIL: CCCCCCCCC1=CC=C(C=C1)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00042649
PubChem CID	19147
Molekylvægt (g/mol)	234.339
CAS	3575-31-3
Synonym	4-n-octylbenzoic acid,benzoic acid, 4-octyl,p-octylbenzoic acid,para-octylbenzoic acid,benzoic acid, p-octyl,p-n-octyl benzoic acid,p-octyl benzoic acid,4-n-octylbenzoicacid,p-n-octylbenzoic acid,maybridge1_001984
SMIL	CCCCCCCCC1=CC=C(C=C1)C(=O)O
IUPAC navn	4-octylbenzoesyre
InChI nøgle	ZQLDNJKHLQOJGE-UHFFFAOYSA-N
Molekylær formel	C15H22O2

n-Propyl 4-aminobenzoate, 98%

CAS: 94-12-2 Molekylær formel: C10H13NO2 Molekylvægt (g/mol): 179.22 MDL nummer: MFCD00017111 InChI nøgle: NBFQYHKHPBMJJV-UHFFFAOYSA-N Synonym: risocaine,propaesin,propazyl,propesine,propylcain,raythesin,keloform p,propyl p-aminobenzoate,propesin,4-propoxycarbonyl aniline PubChem CID: 7174 IUPAC navn: propyl-4-aminobenzoat SMIL: CCCOC(=O)C1=CC=C(N)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00017111
PubChem CID	7174
Molekylvægt (g/mol)	179.22
CAS	94-12-2
Synonym	risocaine,propaesin,propazyl,propesine,propylcain,raythesin,keloform p,propyl p-aminobenzoate,propesin,4-propoxycarbonyl aniline
SMIL	CCCOC(=O)C1=CC=C(N)C=C1
IUPAC navn	propyl-4-aminobenzoat
InChI nøgle	NBFQYHKHPBMJJV-UHFFFAOYSA-N
Molekylær formel	C10H13NO2

4-n-Dodecylbenzoic acid, 98%

CAS: 21021-55-6 Molekylær formel: C19H30O2 Molekylvægt (g/mol): 290.447 MDL nummer: MFCD04972235 InChI nøgle: JCHCIOJFCCQEKZ-UHFFFAOYSA-N Synonym: p-dodecylbenzoic acid,benzoic acid, 4-dodecyl,p-n-dodecyl benzoic acid,benzoicacid,4-dodecyl,4-n-dodecylbenzoic acid PubChem CID: 413311 IUPAC navn: 4-dodecylbenzoesyre SMIL: CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD04972235
PubChem CID	413311
Molekylvægt (g/mol)	290.447
CAS	21021-55-6
Synonym	p-dodecylbenzoic acid,benzoic acid, 4-dodecyl,p-n-dodecyl benzoic acid,benzoicacid,4-dodecyl,4-n-dodecylbenzoic acid
SMIL	CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)O
IUPAC navn	4-dodecylbenzoesyre
InChI nøgle	JCHCIOJFCCQEKZ-UHFFFAOYSA-N
Molekylær formel	C19H30O2

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