accessibility menu, dialog, popup

UserName
Viewing profile as user:

Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (67,624)
Phenols (13,427)
Naphthalenes (5,064)
Fluorenes (1,235)
Unsubstituted Phenols (1,165)
Thiophenols (617)
Phenol esters (557)
Anthracenes (412)
Phenanthrenes and derivatives (327)
Tetralins (327)
Indanes (313)
Triphenyl compounds (277)
Pyrenes (229)
Dibenzocycloheptenes (62)
Naphthacenes (36)
Ellagic acids and derivatives (33)
Pentacenes (19)
Pentacenequinones (16)
Acenaphthylenes (15)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (3)
  • (7)
  • (2)

brands

  • (2)
  • (3)
  • (1)
  • (1)
  • (7)
  • (711)
  • (7)
  • (6)
  • (1)
  • (1)
  • (1)
  • (5)
  • (555)
  • (1)
  • (11)
  • (8)
  • (3)
  • (3)
  • (5)
  • (242)
  • (1,364)
  • (3)
  • (7)
  • (3)
  • (2)
  • (143)
  • (1,333)
  • (6)
  • (4)
  • (3)
  • (3)
  • (18)
  • (12)
  • (1)
  • (1)
  • (4)
  • (77)
  • (1)
  • (5)
  • (46)
  • (3)
  • (6)
  • (1)
  • (1)
  • (13)
  • (1)
  • (2)
  • (1)
  • (402)
  • (2)
  • (703)
  • (546)
  • (7)
  • (549)
  • (6)
  • (3)
  • (3)
  • (6,677)
  • (1)
  • (1)
  • (1)
  • (14)
  • (1)
  • (2)
  • (3)
  • (52)
  • (7)
  • (38)
  • (1)
  • (3)
  • (1)
  • (2)
  • (89)
  • (19)
  • (1)
  • (32)
  • (20)
  • (55)
  • (56)
  • (1)
  • (2)
  • (2)
  • (10)
  • (7)
  • (7)
  • (1)
  • (1)
  • (3)
  • (10)
  • (27)
  • (7)
  • (1)
  • (8)
  • (15)
  • (1)
  • (1)
  • (1)
  • (291)
  • (3)
  • (1)
  • (456)
  • (1)
  • (18)
  • (20,749)
  • (1)
  • (1)
  • (2)
  • (14)
  • (66)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (77)
  • (1)
  • (1)
  • (34)
  • (1)
  • (6)
  • (34)
  • (5)
  • (8)
  • (2)
  • (1,565)
  • (1,772)
  • (4,200)
  • (3)
  • (3)
  • (556)
  • (3)
  • (1)
  • (101)
  • (2)
  • (10,844)
  • (33)
  • (1)
  • (14)
  • (2)
  • (13,877)
  • (4)
  • (111)
  • (14)
  • (1)
  • (1)
  • (1)
  • (2)
  • (14,798)

special interests

  • (2)
  • (52)
  • (254)
  • (25)
  • (33,679)

Quantity

  • (3)
  • (2)
  • (1)
  • (12)
  • (1)
  • (15)
  • (1)
Show all

Molecular Weight (g/mol)

  • (5)
  • (2)
  • (3)
  • (2)
  • (4)
  • (1)
  • (1)
Show all

Percent Purity

  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
Show all

Physical Form

  • (2)
  • (3)
  • (4)
  • (4)
  • (2)
  • (4)
  • (3)
Show all

Boiling Point

  • (2)
  • (4)
  • (4)
  • (3)
  • (8)
  • (3)
  • (3)
Show all

Grade

  • (77)
  • (38)
  • (7)
  • (4)
  • (4)
  • (2)
  • (11)
Show all

Product Line

  • (56)
  • (5)
  • (11)

Search Within Results
Keyword Search:
9,961 – 9,975 of 78,442 results
9,961

4-Chloro-3-methoxyaniline 98.0+%, TCI America™

CAS: 13726-14-2 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.60 MDL Number: MFCD00672967 InChI Key: LNKBDFVSILQKSI-UHFFFAOYSA-N Synonym: 3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua PubChem CID: 13103692 IUPAC Name: 4-chloro-3-methoxyaniline SMILES: COC1=C(Cl)C=CC(N)=C1

PubChem CID 13103692
CAS 13726-14-2
Molecular Weight (g/mol) 157.60
MDL Number MFCD00672967
SMILES COC1=C(Cl)C=CC(N)=C1
Synonym 3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua
IUPAC Name 4-chloro-3-methoxyaniline
InChI Key LNKBDFVSILQKSI-UHFFFAOYSA-N
Molecular Formula C7H8ClNO
9,962

2,2,2-Trifluoro-N-(4-methoxyphenyl)acetimidoyl Chloride 98.0+%, TCI America™

CAS: 75999-66-5 Molecular Formula: C9H7ClF3NO Molecular Weight (g/mol): 237.606 MDL Number: MFCD09030149 InChI Key: CIRVADWNFWYATJ-UHFFFAOYSA-N PubChem CID: 10421682 IUPAC Name: 2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimidoyl chloride SMILES: COC1=CC=C(C=C1)N=C(C(F)(F)F)Cl

PubChem CID 10421682
CAS 75999-66-5
Molecular Weight (g/mol) 237.606
MDL Number MFCD09030149
SMILES COC1=CC=C(C=C1)N=C(C(F)(F)F)Cl
IUPAC Name 2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimidoyl chloride
InChI Key CIRVADWNFWYATJ-UHFFFAOYSA-N
Molecular Formula C9H7ClF3NO
9,963

4-Fluoro-2-methoxyaniline 98.0+%, TCI America™

CAS: 450-91-9 Molecular Formula: C7H8FNO Molecular Weight (g/mol): 141.15 MDL Number: MFCD00077536 InChI Key: BNRRMRUVYDETQC-UHFFFAOYSA-N Synonym: 2-methoxy-4-fluoroaniline,2-amino-5-fluoroanisole,4-fluoro-2-methoxybenzenamine,benzenamine, 4-fluoro-2-methoxy,2-amino-5-fluoroanisole 4-fluoro-2-methoxyaniline,4-fluoro-o-anisidine,acmc-1aegy,4-fluoro-2-methoxy-aniline,ksc798g5t,4-fluoro-2-methoxyphenylamine PubChem CID: 13532228 IUPAC Name: 4-fluoro-2-methoxyaniline SMILES: COC1=C(N)C=CC(F)=C1

PubChem CID 13532228
CAS 450-91-9
Molecular Weight (g/mol) 141.15
MDL Number MFCD00077536
SMILES COC1=C(N)C=CC(F)=C1
Synonym 2-methoxy-4-fluoroaniline,2-amino-5-fluoroanisole,4-fluoro-2-methoxybenzenamine,benzenamine, 4-fluoro-2-methoxy,2-amino-5-fluoroanisole 4-fluoro-2-methoxyaniline,4-fluoro-o-anisidine,acmc-1aegy,4-fluoro-2-methoxy-aniline,ksc798g5t,4-fluoro-2-methoxyphenylamine
IUPAC Name 4-fluoro-2-methoxyaniline
InChI Key BNRRMRUVYDETQC-UHFFFAOYSA-N
Molecular Formula C7H8FNO
9,964

2-Methoxyphenyl Isocyanate 98.0+%, TCI America™

CAS: 700-87-8 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00002004 InChI Key: SUVCZZADQDCIEQ-UHFFFAOYSA-N Synonym: 2-methoxyphenyl isocyanate,2-methoxyphenylisocyanate,benzene, 1-isocyanato-2-methoxy,o-methoxyphenyl isocyanate,2-isocyanatoanisole,1-isocyanato-2-methoxy-benzene,o-anisylisocyanate,2-methoxybenzenisocyanate,o-anisyl isocyanate,methoxyphenyl isocyanate PubChem CID: 69695 IUPAC Name: 1-isocyanato-2-methoxybenzene SMILES: COC1=CC=CC=C1N=C=O

PubChem CID 69695
CAS 700-87-8
Molecular Weight (g/mol) 149.15
MDL Number MFCD00002004
SMILES COC1=CC=CC=C1N=C=O
Synonym 2-methoxyphenyl isocyanate,2-methoxyphenylisocyanate,benzene, 1-isocyanato-2-methoxy,o-methoxyphenyl isocyanate,2-isocyanatoanisole,1-isocyanato-2-methoxy-benzene,o-anisylisocyanate,2-methoxybenzenisocyanate,o-anisyl isocyanate,methoxyphenyl isocyanate
IUPAC Name 1-isocyanato-2-methoxybenzene
InChI Key SUVCZZADQDCIEQ-UHFFFAOYSA-N
Molecular Formula C8H7NO2
9,965

Nepsilon-(2,4-Dinitrophenyl)-L-lysine Hydrochloride 98.0+%, TCI America™

CAS: 14401-10-6 Molecular Formula: C12H16ClN4O6 Molecular Weight (g/mol): 347.73 MDL Number: MFCD00036383 InChI Key: FJDUWQCVTQNLPA-UHFFFAOYNA-N Synonym: Nepsilon-Dnp-L-lysine Hydrochloride, H-Lys(Dnp)-OH.HCl PubChem CID: 22872935 IUPAC Name: 2-amino-6-[(2,4-dinitrophenyl)amino]hexanoic acid hydrochloridyl SMILES: [Cl].NC(CCCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O

PubChem CID 22872935
CAS 14401-10-6
Molecular Weight (g/mol) 347.73
MDL Number MFCD00036383
SMILES [Cl].NC(CCCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O
Synonym Nepsilon-Dnp-L-lysine Hydrochloride, H-Lys(Dnp)-OH.HCl
IUPAC Name 2-amino-6-[(2,4-dinitrophenyl)amino]hexanoic acid hydrochloridyl
InChI Key FJDUWQCVTQNLPA-UHFFFAOYNA-N
Molecular Formula C12H16ClN4O6
9,966

4-Methoxyphenyl Isocyanate 98.0+%, TCI America™

CAS: 5416-93-3 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00002026 InChI Key: FMDGXCSMDZMDHZ-UHFFFAOYSA-N Synonym: 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene PubChem CID: 79443 IUPAC Name: 1-isocyanato-4-methoxybenzene SMILES: COC1=CC=C(C=C1)N=C=O

PubChem CID 79443
CAS 5416-93-3
Molecular Weight (g/mol) 149.149
MDL Number MFCD00002026
SMILES COC1=CC=C(C=C1)N=C=O
Synonym 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene
IUPAC Name 1-isocyanato-4-methoxybenzene
InChI Key FMDGXCSMDZMDHZ-UHFFFAOYSA-N
Molecular Formula C8H7NO2
9,967

N-(2,4-Dinitrophenyl)-DL-threonine 99.0+%, TCI America™

CAS: 14401-07-1 Molecular Formula: C10H11N3O7 Molecular Weight (g/mol): 285.212 MDL Number: MFCD00070530 InChI Key: PWOCOTZWYFGDMO-UHFFFAOYSA-N Synonym: N-Dnp-DL-threonine, Dnp-DL-Thr-OH PubChem CID: 262558 IUPAC Name: 2-(2,4-dinitroanilino)-3-hydroxybutanoic acid SMILES: CC(C(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O

PubChem CID 262558
CAS 14401-07-1
Molecular Weight (g/mol) 285.212
MDL Number MFCD00070530
SMILES CC(C(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O
Synonym N-Dnp-DL-threonine, Dnp-DL-Thr-OH
IUPAC Name 2-(2,4-dinitroanilino)-3-hydroxybutanoic acid
InChI Key PWOCOTZWYFGDMO-UHFFFAOYSA-N
Molecular Formula C10H11N3O7
9,968

4-Fluoro-3-methylbenzonitrile 98.0+%, TCI America™

CAS: 185147-08-4 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD03788510 InChI Key: ZMEAHKIIWJDJFT-UHFFFAOYSA-N Synonym: 3-methyl-4-fluorobenzonitrile,3-methyl-4-fluoro benzonitrile,benzonitrile, 4-fluoro-3-methyl,4-fluoro-3-methyl-benzonitrile,2-fluoro-5-cyanotoluene,5-cyano-2-fluorotoluene,4-fluoro-3-methylbenzenecarbonitrile,pubchem1553,4-fluoro-m-tolunitrile,acmc-209emo PubChem CID: 2779180 IUPAC Name: 4-fluoro-3-methylbenzonitrile SMILES: CC1=CC(=CC=C1F)C#N

PubChem CID 2779180
CAS 185147-08-4
Molecular Weight (g/mol) 135.14
MDL Number MFCD03788510
SMILES CC1=CC(=CC=C1F)C#N
Synonym 3-methyl-4-fluorobenzonitrile,3-methyl-4-fluoro benzonitrile,benzonitrile, 4-fluoro-3-methyl,4-fluoro-3-methyl-benzonitrile,2-fluoro-5-cyanotoluene,5-cyano-2-fluorotoluene,4-fluoro-3-methylbenzenecarbonitrile,pubchem1553,4-fluoro-m-tolunitrile,acmc-209emo
IUPAC Name 4-fluoro-3-methylbenzonitrile
InChI Key ZMEAHKIIWJDJFT-UHFFFAOYSA-N
Molecular Formula C8H6FN
9,969

5-Ethynyl-1,2,3-trifluorobenzene 98.0+%, TCI America™

CAS: 158816-55-8 Molecular Formula: C8H3F3 Molecular Weight (g/mol): 156.11 MDL Number: MFCD08458177 InChI Key: BZXWRVPVZZZAKB-UHFFFAOYSA-N Synonym: 3,4,5-Trifluorophenylacetylene PubChem CID: 22709071 IUPAC Name: 5-ethynyl-1,2,3-trifluorobenzene SMILES: FC1=CC(=CC(F)=C1F)C#C

PubChem CID 22709071
CAS 158816-55-8
Molecular Weight (g/mol) 156.11
MDL Number MFCD08458177
SMILES FC1=CC(=CC(F)=C1F)C#C
Synonym 3,4,5-Trifluorophenylacetylene
IUPAC Name 5-ethynyl-1,2,3-trifluorobenzene
InChI Key BZXWRVPVZZZAKB-UHFFFAOYSA-N
Molecular Formula C8H3F3
9,970

1-Chloro-3,5-difluorobenzene 97.0+%, TCI America™

CAS: 1435-43-4 Molecular Formula: C6H3ClF2 Molecular Weight (g/mol): 148.537 MDL Number: MFCD00041518 InChI Key: RFKBODCWHNDUTJ-UHFFFAOYSA-N PubChem CID: 137000 IUPAC Name: 1-chloro-3,5-difluorobenzene SMILES: C1=C(C=C(C=C1F)Cl)F

PubChem CID 137000
CAS 1435-43-4
Molecular Weight (g/mol) 148.537
MDL Number MFCD00041518
SMILES C1=C(C=C(C=C1F)Cl)F
IUPAC Name 1-chloro-3,5-difluorobenzene
InChI Key RFKBODCWHNDUTJ-UHFFFAOYSA-N
Molecular Formula C6H3ClF2
9,971

1-Bromo-3,5-difluorobenzene 98.0+%, TCI America™

CAS: 461-96-1 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.99 MDL Number: MFCD00010305 InChI Key: JHLKSIOJYMGSMB-UHFFFAOYSA-N Synonym: 3,5-difluorobromobenzene,1-bromo-3,5-difluoro-benzene,1-bromo-3,5-difluoro benzene,benzene, 1-bromo-3,5-difluoro,3,5-difluoro-bromobenzene,pubchem1042,acmc-1ae0k,3,5-difluoro bromobenzene,bromo-3,5-difluorobenzene,3,5-difluorophenyl bromide PubChem CID: 136313 IUPAC Name: 1-bromo-3,5-difluorobenzene SMILES: FC1=CC(Br)=CC(F)=C1

PubChem CID 136313
CAS 461-96-1
Molecular Weight (g/mol) 192.99
MDL Number MFCD00010305
SMILES FC1=CC(Br)=CC(F)=C1
Synonym 3,5-difluorobromobenzene,1-bromo-3,5-difluoro-benzene,1-bromo-3,5-difluoro benzene,benzene, 1-bromo-3,5-difluoro,3,5-difluoro-bromobenzene,pubchem1042,acmc-1ae0k,3,5-difluoro bromobenzene,bromo-3,5-difluorobenzene,3,5-difluorophenyl bromide
IUPAC Name 1-bromo-3,5-difluorobenzene
InChI Key JHLKSIOJYMGSMB-UHFFFAOYSA-N
Molecular Formula C6H3BrF2
9,972

4-Fluoro-alpha-methylbenzyl Alcohol 97.0+%, TCI America™

CAS: 403-41-8 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00004515,MFCD03092997,MFCD03092998 InChI Key: PSDSORRYQPTKSV-UHFFFAOYNA-N Synonym: 1-4-fluorophenyl ethanol,4-fluoro-alpha-methylbenzyl alcohol,1-4-fluorophenyl ethan-1-ol,1-p-fluorophenyl ethanol,p-fluorophenylmethylcarbinol,4-fluorophenylmethylcarbinol,1-4-fluorophenyl-1-ethanol,alpha-methyl-4-fluorobenzyl alcohol,1-4-fluorophenyl-ethanol,4-fluorophenyl methyl carbinol PubChem CID: 73946 IUPAC Name: 1-(4-fluorophenyl)ethan-1-ol SMILES: CC(O)C1=CC=C(F)C=C1

PubChem CID 73946
CAS 403-41-8
Molecular Weight (g/mol) 140.16
MDL Number MFCD00004515,MFCD03092997,MFCD03092998
SMILES CC(O)C1=CC=C(F)C=C1
Synonym 1-4-fluorophenyl ethanol,4-fluoro-alpha-methylbenzyl alcohol,1-4-fluorophenyl ethan-1-ol,1-p-fluorophenyl ethanol,p-fluorophenylmethylcarbinol,4-fluorophenylmethylcarbinol,1-4-fluorophenyl-1-ethanol,alpha-methyl-4-fluorobenzyl alcohol,1-4-fluorophenyl-ethanol,4-fluorophenyl methyl carbinol
IUPAC Name 1-(4-fluorophenyl)ethan-1-ol
InChI Key PSDSORRYQPTKSV-UHFFFAOYNA-N
Molecular Formula C8H9FO
9,973

Tetrafluoroisophthalonitrile 98.0+%, TCI America™

CAS: 2377-81-3 Molecular Formula: C8F4N2 Molecular Weight (g/mol): 200.10 MDL Number: MFCD00013290 InChI Key: WVHMPQKZPHOCRD-UHFFFAOYSA-N Synonym: tetrafluoroisophthalonitrile,2,4,5,6-tetrafluoroisophthalonitrile,perfluoroisophthalonitrile,tetrafluorobenzene-1,3-dicarbonitrile,1,3-benzenedicarbonitrile, 2,4,5,6-tetrafluoro,tetrafluoroisopthalonitrile,m-dicyanotetrafluorobenzene,acmc-209g5p,1,3-dicyanoperfluorobenzene PubChem CID: 608182 IUPAC Name: tetrafluorobenzene-1,3-dicarbonitrile SMILES: FC1=C(F)C(C#N)=C(F)C(C#N)=C1F

PubChem CID 608182
CAS 2377-81-3
Molecular Weight (g/mol) 200.10
MDL Number MFCD00013290
SMILES FC1=C(F)C(C#N)=C(F)C(C#N)=C1F
Synonym tetrafluoroisophthalonitrile,2,4,5,6-tetrafluoroisophthalonitrile,perfluoroisophthalonitrile,tetrafluorobenzene-1,3-dicarbonitrile,1,3-benzenedicarbonitrile, 2,4,5,6-tetrafluoro,tetrafluoroisopthalonitrile,m-dicyanotetrafluorobenzene,acmc-209g5p,1,3-dicyanoperfluorobenzene
IUPAC Name tetrafluorobenzene-1,3-dicarbonitrile
InChI Key WVHMPQKZPHOCRD-UHFFFAOYSA-N
Molecular Formula C8F4N2
9,974

Bromopentafluorobenzene 99.0+%, TCI America™

CAS: 344-04-7 Molecular Formula: C6BrF5 Molecular Weight (g/mol): 246.96 MDL Number: MFCD00000287 InChI Key: XEKTVXADUPBFOA-UHFFFAOYSA-N Synonym: bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene PubChem CID: 9578 IUPAC Name: 1-bromo-2,3,4,5,6-pentafluorobenzene SMILES: FC1=C(F)C(F)=C(Br)C(F)=C1F

PubChem CID 9578
CAS 344-04-7
Molecular Weight (g/mol) 246.96
MDL Number MFCD00000287
SMILES FC1=C(F)C(F)=C(Br)C(F)=C1F
Synonym bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene
IUPAC Name 1-bromo-2,3,4,5,6-pentafluorobenzene
InChI Key XEKTVXADUPBFOA-UHFFFAOYSA-N
Molecular Formula C6BrF5
9,975

2,3,4,5-Tetrafluoroaniline 98.0+%, TCI America™

CAS: 5580-80-3 Molecular Formula: C6H3F4N Molecular Weight (g/mol): 165.091 MDL Number: MFCD00025153 InChI Key: BEECAQIHCYTZHC-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluoro-phenylamine,benzenamine, 2,3,4,5-tetrafluoro,aniline, 2,3,4,5-tetrafluoro,benzenamine, tetrafluoro,aniline, 2,3,4,5-tetrafluoro-8ci,pubchem1547,acmc-1ajyg,2,4,5-tetrafluoroaniline,ksc273e5j,aniline,3,4,5-tetrafluoro PubChem CID: 21757 IUPAC Name: 2,3,4,5-tetrafluoroaniline SMILES: C1=C(C(=C(C(=C1F)F)F)F)N

PubChem CID 21757
CAS 5580-80-3
Molecular Weight (g/mol) 165.091
MDL Number MFCD00025153
SMILES C1=C(C(=C(C(=C1F)F)F)F)N
Synonym 2,3,4,5-tetrafluoro-phenylamine,benzenamine, 2,3,4,5-tetrafluoro,aniline, 2,3,4,5-tetrafluoro,benzenamine, tetrafluoro,aniline, 2,3,4,5-tetrafluoro-8ci,pubchem1547,acmc-1ajyg,2,4,5-tetrafluoroaniline,ksc273e5j,aniline,3,4,5-tetrafluoro
IUPAC Name 2,3,4,5-tetrafluoroaniline
InChI Key BEECAQIHCYTZHC-UHFFFAOYSA-N
Molecular Formula C6H3F4N