Benzen og substituerede derivater

Benzen er et aromatisk organisk molekyle sammensat af seks carbonatomer og seks hydrogenatomer, der danner en ring. Inkluderer substituerede derivatforbindelser.

1 – 15 af 3,207 Resultater

4-Aminobenzoic acid, 99%

CAS: 150-13-0 Molekylær formel: C7H7NO2 Molekylvægt (g/mol): 137.14 MDL nummer: MFCD00007894 InChI nøgle: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC navn: 4-aminobenzoesyre SMIL: NC1=CC=C(C=C1)C(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007894
PubChem CID	978
Molekylvægt (g/mol)	137.14
CAS	150-13-0
ChEBI	CHEBI:30753
Synonym	p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
SMIL	NC1=CC=C(C=C1)C(O)=O
IUPAC navn	4-aminobenzoesyre
InChI nøgle	ALYNCZNDIQEVRV-UHFFFAOYSA-N
Molekylær formel	C7H7NO2

Kampagner er tilgængelige

Hippuric acid, 98%

CAS: 495-69-2 Molekylær formel: C9H9NO3 Molekylvægt (g/mol): 179.18 MDL nummer: MFCD00002692 InChI nøgle: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonym: hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 SMIL: OC(=O)CNC(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002692
PubChem CID	464
Molekylvægt (g/mol)	179.18
CAS	495-69-2
ChEBI	CHEBI:18089
Synonym	hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure
SMIL	OC(=O)CNC(=O)C1=CC=CC=C1
InChI nøgle	QIAFMBKCNZACKA-UHFFFAOYSA-N
Molekylær formel	C9H9NO3

Benzoic acid, 99.6%, ACS reagent

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

Terephthalic acid, 98+%

CAS: 100-21-0 Molekylær formel: C8H6O4 Molekylvægt (g/mol): 166.132 MDL nummer: MFCD00002558 InChI nøgle: KKEYFWRCBNTPAC-UHFFFAOYSA-N Synonym: p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene PubChem CID: 7489 ChEBI: CHEBI:15702 IUPAC navn: terephthalsyre SMIL: C1=CC(=CC=C1C(=O)O)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002558
PubChem CID	7489
Molekylvægt (g/mol)	166.132
CAS	100-21-0
ChEBI	CHEBI:15702
Synonym	p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene
SMIL	C1=CC(=CC=C1C(=O)O)C(=O)O
IUPAC navn	terephthalsyre
InChI nøgle	KKEYFWRCBNTPAC-UHFFFAOYSA-N
Molekylær formel	C8H6O4

5,5'-Dithiobis(2-nitrobenzoic acid), 99%

CAS: 69-78-3 Molekylær formel: C14H8N2O8S2 Molekylvægt (g/mol): 396.34 MDL nummer: MFCD00007140 InChI nøgle: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synonym: dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid PubChem CID: 6254 ChEBI: CHEBI:86228 IUPAC navn: 5-[(3-carboxy-4-nitrophenyl)disulfanyl]-2-nitrobenzoesyre SMIL: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007140
PubChem CID	6254
Molekylvægt (g/mol)	396.34
CAS	69-78-3
ChEBI	CHEBI:86228
Synonym	dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid
SMIL	OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
IUPAC navn	5-[(3-carboxy-4-nitrophenyl)disulfanyl]-2-nitrobenzoesyre
InChI nøgle	KIUMMUBSPKGMOY-UHFFFAOYSA-N
Molekylær formel	C14H8N2O8S2

2,5-Dihydroxyterephthalic acid, 97%

CAS: 610-92-4 Molekylær formel: C8H6O6 Molekylvægt (g/mol): 198.13 MDL nummer: MFCD00132933 InChI nøgle: OYFRNYNHAZOYNF-UHFFFAOYSA-N Synonym: 1,4-benzenedicarboxylic acid, 2,5-dihydroxy,2,5-dihydroxyterephthalicacid,2,5-dihydroxy-1,4-benzenedicarboxylic acid,2,5-dihydroxybenzene-1,4-dicarboxylic acid,zlchem 699,acmc-1ayqi,1, 2,5-dihydroxy,2,5-dihydroxytelephthalic acid,#,2,5-dihydroxyterephthalic acid PubChem CID: 69131 IUPAC navn: 2,5-dihydroxyterephthalsyre SMIL: C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00132933
PubChem CID	69131
Molekylvægt (g/mol)	198.13
CAS	610-92-4
Synonym	1,4-benzenedicarboxylic acid, 2,5-dihydroxy,2,5-dihydroxyterephthalicacid,2,5-dihydroxy-1,4-benzenedicarboxylic acid,2,5-dihydroxybenzene-1,4-dicarboxylic acid,zlchem 699,acmc-1ayqi,1, 2,5-dihydroxy,2,5-dihydroxytelephthalic acid,#,2,5-dihydroxyterephthalic acid
SMIL	C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O
IUPAC navn	2,5-dihydroxyterephthalsyre
InChI nøgle	OYFRNYNHAZOYNF-UHFFFAOYSA-N
Molekylær formel	C8H6O6

Kampagner er tilgængelige

4-Nitrobenzoic acid, 99+%

CAS: 62-23-7 Molekylær formel: C₇H₅NO₄ Molekylvægt (g/mol): 167.12 MDL nummer: MFCD00007352 InChI nøgle: OTLNPYWUJOZPPA-UHFFFAOYSA-N Synonym: 4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova PubChem CID: 6108 ChEBI: CHEBI:262350 SMIL: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007352
PubChem CID	6108
Molekylvægt (g/mol)	167.12
CAS	62-23-7
ChEBI	CHEBI:262350
Synonym	4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova
SMIL	C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]
InChI nøgle	OTLNPYWUJOZPPA-UHFFFAOYSA-N
Molekylær formel	C₇H₅NO₄

Kampagner er tilgængelige

Benzoic acid, 99%, extra pure

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

Kampagner er tilgængelige

2,4-dichlorphenoxyeddikesyre, 97 %, Thermo Scientific Chemicals

CAS: 94-75-7 Molekylær formel: C8H6Cl2O3 Molekylvægt (g/mol): 221.033 MDL nummer: MFCD00004300 InChI nøgle: OVSKIKFHRZPJSS-UHFFFAOYSA-N Synonym: 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon PubChem CID: 1486 ChEBI: CHEBI:28854 IUPAC navn: 2-(2,4-dichlorphenoxy)eddikesyre SMIL: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004300
PubChem CID	1486
Molekylvægt (g/mol)	221.033
CAS	94-75-7
ChEBI	CHEBI:28854
Synonym	2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon
SMIL	C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
IUPAC navn	2-(2,4-dichlorphenoxy)eddikesyre
InChI nøgle	OVSKIKFHRZPJSS-UHFFFAOYSA-N
Molekylær formel	C8H6Cl2O3

O-acetylsalicylsyre, 99%, Thermo Scientific Chemicals

CAS: 50-78-2 Molekylær formel: C9H8O4 Molekylvægt (g/mol): 180.16 MDL nummer: MFCD00002430 InChI nøgle: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC navn: 2-acetyloxybenzoesyre SMIL: CC(=O)OC1=CC=CC=C1C(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002430
PubChem CID	2244
Molekylvægt (g/mol)	180.16
CAS	50-78-2
ChEBI	CHEBI:15365
Synonym	aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin
SMIL	CC(=O)OC1=CC=CC=C1C(O)=O
IUPAC navn	2-acetyloxybenzoesyre
InChI nøgle	BSYNRYMUTXBXSQ-UHFFFAOYSA-N
Molekylær formel	C9H8O4

Styrene-4-sulfonic acid sodium salt

CAS: 2695-37-6 Molekylær formel: C8H7NaO3S Molekylvægt (g/mol): 206.19 MDL nummer: MFCD00013379 MFCD00084449 InChI nøgle: XFTALRAZSCGSKN-UHFFFAOYSA-M Synonym: sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt PubChem CID: 3571582 IUPAC navn: natrium;4-ethenylbenzensulfonat SMIL: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00013379 MFCD00084449
PubChem CID	3571582
Molekylvægt (g/mol)	206.19
CAS	2695-37-6
Synonym	sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt
SMIL	[Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
IUPAC navn	natrium;4-ethenylbenzensulfonat
InChI nøgle	XFTALRAZSCGSKN-UHFFFAOYSA-M
Molekylær formel	C8H7NaO3S

2,4,6-trimethylbenzoesyre, 99 %, Thermo Scientific Chemicals

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

Kampagner er tilgængelige

DL-α -Methoxyphenyleddikesyre, 99%, Thermo Scientific Chemicals

CAS: 7021-09-2 Molekylær formel: C₉H₁₀O₃ Molekylvægt (g/mol): 166.18 InChI nøgle: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonym: methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid PubChem CID: 107202 IUPAC navn: 2-methoxy-2-phenyleddikesyre SMIL: COC(C1=CC=CC=C1)C(=O)O

Pris og tilgængelighed
Tekniske data

PubChem CID	107202
Molekylvægt (g/mol)	166.18
CAS	7021-09-2
Synonym	methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid
SMIL	COC(C1=CC=CC=C1)C(=O)O
IUPAC navn	2-methoxy-2-phenyleddikesyre
InChI nøgle	DIWVBIXQCNRCFE-UHFFFAOYNA-N
Molekylær formel	C₉H₁₀O₃

3-Chloroperoxybenzoic Acid, 70-75%, balance 3-Chlorobenzoic Acid and water

3-Chloroperoxybenzoic acid, 70-75%, C7H5ClO3, CAS Number-937-14-4, 535-80-8, 7732-18-5 | CAS: 937-14-4 | C7H5ClO3 | 172.56 g/mol

Pris og tilgængelighed
Tekniske data

Analyseprocentområde	di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC)
MDL nummer	MFCD00002127
Lineær formel	ClC₆H₄CO₃H
Sundhedsfare 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Keep/Store away from clothing/ combustible materials. IF SWALLOWED: rin
Sundhedsfare 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. Heating may cause a fire.
Sundhedsfare 1	GHS-signalord: Fare
Formel vægt	172.57
ChEBI	CHEBI:52091
Procent renhed	70-75%
IUPAC navn	3-chlorbenzencarboperoxosyre
Navn note	70 - 75%
PubChem CID	70297
Molekylvægt (g/mol)	172.56
Tæthed	0.5600g/mL
Fieser	01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76
Smeltepunkt	92.0°C to 94.0°C
SMIL	OOC(=O)C1=CC=CC(Cl)=C1
InChI nøgle	NHQDETIJWKXCTC-UHFFFAOYSA-N
CAS Max %	30.0
Specifik vægtfylde	0.56
Opløselighedsinformation	Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone
RTECS nummer	SD9470000
Merck Index	15,2154
CAS min %	25.0
Fysisk form	Moist Powder
Farve	Hvid
EINECS nummer	213-322-3
CAS	7732-18-5
Synonym	3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid
TSCA	TSCA
Beilstein	09,IV,972
Molekylær formel	C7H5ClO3

Kampagner er tilgængelige

Terephthalic acid, 99+%

CAS: 100-21-0 Molekylær formel: C₈H₆O₄ Molekylvægt (g/mol): 166.13 MDL nummer: MFCD00002558 InChI nøgle: KKEYFWRCBNTPAC-UHFFFAOYSA-N Synonym: p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene PubChem CID: 7489 ChEBI: CHEBI:15702 IUPAC navn: terephthalsyre SMIL: C1=CC(=CC=C1C(=O)O)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002558
PubChem CID	7489
Molekylvægt (g/mol)	166.13
CAS	100-21-0
ChEBI	CHEBI:15702
Synonym	p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene
SMIL	C1=CC(=CC=C1C(=O)O)C(=O)O
IUPAC navn	terephthalsyre
InChI nøgle	KKEYFWRCBNTPAC-UHFFFAOYSA-N
Molekylær formel	C₈H₆O₄

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