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 (67,620)
Phenols (13,422)
Naphthalenes (5,064)
Fluorenes (1,235)
Unsubstituted Phenols (1,165)
Thiophenols (617)
Phenol esters (559)
Anthracenes (413)
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)
  • (240)
  • (1,365)
  • (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)
  • (6,679)
  • (1)
  • (1)
  • (1)
  • (14)
  • (1)
  • (2)
  • (3)
  • (52)
  • (7)
  • (38)
  • (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)
  • (14,791)

special interests

  • (2)
  • (52)
  • (254)
  • (25)
  • (33,680)

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:
10,621 – 10,635 of 78,436 results
10,621

1-Bromo-3-chloro-2-fluorobenzene 98.0+%, TCI America™

CAS: 144584-65-6 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.442 MDL Number: MFCD03412182 InChI Key: DRNWNTAANHEQMK-UHFFFAOYSA-N Synonym: 3-chloro-2-fluorobromobenzene,1-bromo-2-fluoro-3-chlorobenzene,1-bromo-3-chloro-2-fluoro-benzene,pubchem4338,acmc-1c0jw,intermediates-zcf02109,ksc493i6p,benzene,1-bromo-3-chloro-2-fluoro PubChem CID: 3685762 IUPAC Name: 1-bromo-3-chloro-2-fluorobenzene SMILES: C1=CC(=C(C(=C1)Br)F)Cl

PubChem CID 3685762
CAS 144584-65-6
Molecular Weight (g/mol) 209.442
MDL Number MFCD03412182
SMILES C1=CC(=C(C(=C1)Br)F)Cl
Synonym 3-chloro-2-fluorobromobenzene,1-bromo-2-fluoro-3-chlorobenzene,1-bromo-3-chloro-2-fluoro-benzene,pubchem4338,acmc-1c0jw,intermediates-zcf02109,ksc493i6p,benzene,1-bromo-3-chloro-2-fluoro
IUPAC Name 1-bromo-3-chloro-2-fluorobenzene
InChI Key DRNWNTAANHEQMK-UHFFFAOYSA-N
Molecular Formula C6H3BrClF
10,622

3-Fluoroaniline 98.0+%, TCI America™

CAS: 372-19-0 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.119 MDL Number: MFCD00007758 InChI Key: QZVQQUVWFIZUBQ-UHFFFAOYSA-N Synonym: m-fluoroaniline,1-amino-3-fluorobenzene,3-fluoranilin,benzenamine, 3-fluoro,3-fluorobenzenamine,3-fluoro-phenylamine,aniline, 3-fluoro,3-fluorophenylamine,aniline, m-fluoro,3-fluoranilin czech PubChem CID: 9742 ChEBI: CHEBI:27873 IUPAC Name: 3-fluoroaniline SMILES: C1=CC(=CC(=C1)F)N

PubChem CID 9742
CAS 372-19-0
Molecular Weight (g/mol) 111.119
ChEBI CHEBI:27873
MDL Number MFCD00007758
SMILES C1=CC(=CC(=C1)F)N
Synonym m-fluoroaniline,1-amino-3-fluorobenzene,3-fluoranilin,benzenamine, 3-fluoro,3-fluorobenzenamine,3-fluoro-phenylamine,aniline, 3-fluoro,3-fluorophenylamine,aniline, m-fluoro,3-fluoranilin czech
IUPAC Name 3-fluoroaniline
InChI Key QZVQQUVWFIZUBQ-UHFFFAOYSA-N
Molecular Formula C6H6FN
10,623

1,2,3-Trifluorobenzene 98.0+%, TCI America™

CAS: 1489-53-8 Molecular Formula: C6H3F3 Molecular Weight (g/mol): 132.085 MDL Number: MFCD00012013 InChI Key: AJKNNUJQFALRIK-UHFFFAOYSA-N Synonym: trifluorobenzene,benzene, trifluoro,benzene, 1,2,3-trifluoro,3,4,5-trifluoro-benzene,pubchem1067,1,2,3-fluorobenzene,1,2,3-trifluorobenze,1,2,3-trifluorbenzen,1,2,6-trifluorobenzene,2,3,4-trifluorobenzene PubChem CID: 15147 IUPAC Name: 1,2,3-trifluorobenzene SMILES: C1=CC(=C(C(=C1)F)F)F

PubChem CID 15147
CAS 1489-53-8
Molecular Weight (g/mol) 132.085
MDL Number MFCD00012013
SMILES C1=CC(=C(C(=C1)F)F)F
Synonym trifluorobenzene,benzene, trifluoro,benzene, 1,2,3-trifluoro,3,4,5-trifluoro-benzene,pubchem1067,1,2,3-fluorobenzene,1,2,3-trifluorobenze,1,2,3-trifluorbenzen,1,2,6-trifluorobenzene,2,3,4-trifluorobenzene
IUPAC Name 1,2,3-trifluorobenzene
InChI Key AJKNNUJQFALRIK-UHFFFAOYSA-N
Molecular Formula C6H3F3
10,624

1,2,4-Trifluorobenzene 98.0+%, TCI America™

CAS: 367-23-7 Molecular Formula: C6H3F3 Molecular Weight (g/mol): 132.09 MDL Number: MFCD00000305 InChI Key: PEBWOGPSYUIOBP-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trifluoro,unii-qww4hnq0l1,1,3,4-trifluorobenzene,qww4hnq0l1,pubchem1068,1,4-trifluorobenzene,benzene,2,4-trifluoro,1,2,4-trifluoro-benzene,1,2,4-trifluorobenzene,acmc-209io5 PubChem CID: 67773 IUPAC Name: 1,2,4-trifluorobenzene SMILES: FC1=CC=C(F)C(F)=C1

PubChem CID 67773
CAS 367-23-7
Molecular Weight (g/mol) 132.09
MDL Number MFCD00000305
SMILES FC1=CC=C(F)C(F)=C1
Synonym benzene, 1,2,4-trifluoro,unii-qww4hnq0l1,1,3,4-trifluorobenzene,qww4hnq0l1,pubchem1068,1,4-trifluorobenzene,benzene,2,4-trifluoro,1,2,4-trifluoro-benzene,1,2,4-trifluorobenzene,acmc-209io5
IUPAC Name 1,2,4-trifluorobenzene
InChI Key PEBWOGPSYUIOBP-UHFFFAOYSA-N
Molecular Formula C6H3F3
10,625

Sodium Tetrakis(4-fluorophenyl)borate Hydrate 98.0+%, TCI America™

CAS: 25776-12-9 Molecular Formula: C24H20BF4NaO2 Molecular Weight (g/mol): 450.215 MDL Number: MFCD00010732 InChI Key: MSDGDEJOIBMWJD-UHFFFAOYSA-N Synonym: Tetrakis(4-fluorophenyl)boron Sodium PubChem CID: 45073643 IUPAC Name: sodium;tetrakis(4-fluorophenyl)boranuide;dihydrate SMILES: [B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+]

PubChem CID 45073643
CAS 25776-12-9
Molecular Weight (g/mol) 450.215
MDL Number MFCD00010732
SMILES [B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+]
Synonym Tetrakis(4-fluorophenyl)boron Sodium
IUPAC Name sodium;tetrakis(4-fluorophenyl)boranuide;dihydrate
InChI Key MSDGDEJOIBMWJD-UHFFFAOYSA-N
Molecular Formula C24H20BF4NaO2
10,626

2,5-Difluorophenyl Isocyanate 98.0+%, TCI America™

CAS: 39718-32-6 Molecular Formula: C7H3F2NO Molecular Weight (g/mol): 155.104 MDL Number: MFCD00013843 InChI Key: SNHIIFOXCRYGGY-UHFFFAOYSA-N Synonym: 2,5-difluorophenyl isocyanate,2,5-difluorophenylisocyanate,benzene, 1,4-difluoro-2-isocyanato,isocyanic acid 2,5-difluorophenyl ester,2,5-difluorobenzenisocyanate,pubchem5022,acmc-1ahno,2,5-difluoro-phenyl-isocyanate,benzene,1,4-difluoro-2-isocyanato PubChem CID: 2733266 IUPAC Name: 1,4-difluoro-2-isocyanatobenzene SMILES: C1=CC(=C(C=C1F)N=C=O)F

PubChem CID 2733266
CAS 39718-32-6
Molecular Weight (g/mol) 155.104
MDL Number MFCD00013843
SMILES C1=CC(=C(C=C1F)N=C=O)F
Synonym 2,5-difluorophenyl isocyanate,2,5-difluorophenylisocyanate,benzene, 1,4-difluoro-2-isocyanato,isocyanic acid 2,5-difluorophenyl ester,2,5-difluorobenzenisocyanate,pubchem5022,acmc-1ahno,2,5-difluoro-phenyl-isocyanate,benzene,1,4-difluoro-2-isocyanato
IUPAC Name 1,4-difluoro-2-isocyanatobenzene
InChI Key SNHIIFOXCRYGGY-UHFFFAOYSA-N
Molecular Formula C7H3F2NO
10,627

1,3-Dichloro-2,4,6-trifluorobenzene 97.0+%, TCI America™

CAS: 2368-53-8 Molecular Formula: C6HCl2F3 Molecular Weight (g/mol): 200.97 MDL Number: MFCD00012242 InChI Key: UOGVNYNJSZHQCN-UHFFFAOYSA-N PubChem CID: 137563 IUPAC Name: 2,4-dichloro-1,3,5-trifluorobenzene SMILES: FC1=CC(F)=C(Cl)C(F)=C1Cl

PubChem CID 137563
CAS 2368-53-8
Molecular Weight (g/mol) 200.97
MDL Number MFCD00012242
SMILES FC1=CC(F)=C(Cl)C(F)=C1Cl
IUPAC Name 2,4-dichloro-1,3,5-trifluorobenzene
InChI Key UOGVNYNJSZHQCN-UHFFFAOYSA-N
Molecular Formula C6HCl2F3
10,628

2,3,5-Trifluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 247564-73-4 Molecular Formula: C6H4BF3O2 Molecular Weight (g/mol): 175.901 MDL Number: MFCD01863166 InChI Key: IRMUMGKQAXLGHK-UHFFFAOYSA-N Synonym: 2,3,5-Trifluorobenzeneboronic Acid PubChem CID: 4078843 IUPAC Name: (2,3,5-trifluorophenyl)boronic acid SMILES: B(C1=CC(=CC(=C1F)F)F)(O)O

PubChem CID 4078843
CAS 247564-73-4
Molecular Weight (g/mol) 175.901
MDL Number MFCD01863166
SMILES B(C1=CC(=CC(=C1F)F)F)(O)O
Synonym 2,3,5-Trifluorobenzeneboronic Acid
IUPAC Name (2,3,5-trifluorophenyl)boronic acid
InChI Key IRMUMGKQAXLGHK-UHFFFAOYSA-N
Molecular Formula C6H4BF3O2
10,629

2,3-Difluoroaniline 97.0+%, TCI America™

CAS: 4519-40-8 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00010298 InChI Key: YCCQGFYAVUTQFK-UHFFFAOYSA-N Synonym: 2,3-difluorobenzenamine,2,3-difluorophenylamine,benzenamine, 2,3-difluoro,2,3-difluoro-phenylamine,difluoraniline,pubchem1530,acmc-1aiiw,2,3-difluorobenzenamine?,2,3-difluorophenyl amine,2,3-difluoroaniline PubChem CID: 78278 IUPAC Name: 2,3-difluoroaniline SMILES: C1=CC(=C(C(=C1)F)F)N

PubChem CID 78278
CAS 4519-40-8
Molecular Weight (g/mol) 129.11
MDL Number MFCD00010298
SMILES C1=CC(=C(C(=C1)F)F)N
Synonym 2,3-difluorobenzenamine,2,3-difluorophenylamine,benzenamine, 2,3-difluoro,2,3-difluoro-phenylamine,difluoraniline,pubchem1530,acmc-1aiiw,2,3-difluorobenzenamine?,2,3-difluorophenyl amine,2,3-difluoroaniline
IUPAC Name 2,3-difluoroaniline
InChI Key YCCQGFYAVUTQFK-UHFFFAOYSA-N
Molecular Formula C6H5F2N
10,630

1-Chloro-2-fluorobenzene 98.0+%, TCI America™

CAS: 348-51-6 Molecular Formula: C6H4ClF Molecular Weight (g/mol): 130.55 MDL Number: MFCD00000533 InChI Key: ZCJAYDKWZAWMPR-UHFFFAOYSA-N Synonym: 2-chlorofluorobenzene,o-chlorofluorobenzene,benzene, 1-chloro-2-fluoro,o-fluorochlorobenzene,1-fluoro-2-chlorobenzene,1-chloro-2-fluoro-benzene,benzene, chlorofluoro,2-chloro-1-fluorobenzene,chlorofluorobenzene,2-fluorochlorobenzene PubChem CID: 9583 IUPAC Name: 1-chloro-2-fluorobenzene SMILES: FC1=CC=CC=C1Cl

PubChem CID 9583
CAS 348-51-6
Molecular Weight (g/mol) 130.55
MDL Number MFCD00000533
SMILES FC1=CC=CC=C1Cl
Synonym 2-chlorofluorobenzene,o-chlorofluorobenzene,benzene, 1-chloro-2-fluoro,o-fluorochlorobenzene,1-fluoro-2-chlorobenzene,1-chloro-2-fluoro-benzene,benzene, chlorofluoro,2-chloro-1-fluorobenzene,chlorofluorobenzene,2-fluorochlorobenzene
IUPAC Name 1-chloro-2-fluorobenzene
InChI Key ZCJAYDKWZAWMPR-UHFFFAOYSA-N
Molecular Formula C6H4ClF
10,631

trans,trans-4'-Ethyl-4-(3,4,5-trifluorophenyl)bicyclohexyl 98.0+%, TCI America™

CAS: 139215-80-8 Molecular Formula: C20H27F3 Molecular Weight (g/mol): 324.431 MDL Number: MFCD12911825 InChI Key: DXFHMMVZUZLQFU-UHFFFAOYSA-N Synonym: 1r,4r-4-ethyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane,benzene, 5-trans,trans-4'-ethyl 1,1'-bicyclohexyl-4-yl-1,2,3-trifluoro,4-ethyl-4'-3,4,5-trifluorophenyl bi cyclohexane,trans-4-ethyl-4'-3,4,5-trifluorophenyl bicyclohexyl,4-ethyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane,5-4-4-ethylcyclohexyl cyclohexyl-1,2,3-trifluorobenzene,acmc-20myma,4-ethyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexyl,trans,trans-4-4'-ethylbicyclohexyl-1,2,3-trifluorobenzene PubChem CID: 14984828 IUPAC Name: 5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F

PubChem CID 14984828
CAS 139215-80-8
Molecular Weight (g/mol) 324.431
MDL Number MFCD12911825
SMILES CCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F
Synonym 1r,4r-4-ethyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane,benzene, 5-trans,trans-4'-ethyl 1,1'-bicyclohexyl-4-yl-1,2,3-trifluoro,4-ethyl-4'-3,4,5-trifluorophenyl bi cyclohexane,trans-4-ethyl-4'-3,4,5-trifluorophenyl bicyclohexyl,4-ethyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane,5-4-4-ethylcyclohexyl cyclohexyl-1,2,3-trifluorobenzene,acmc-20myma,4-ethyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexyl,trans,trans-4-4'-ethylbicyclohexyl-1,2,3-trifluorobenzene
IUPAC Name 5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene
InChI Key DXFHMMVZUZLQFU-UHFFFAOYSA-N
Molecular Formula C20H27F3
10,632

2-Fluorophenylsulfur Pentafluoride 97.0+%, TCI America™

CAS: 864230-02-4 Molecular Formula: C6H4F6S Molecular Weight (g/mol): 222.148 MDL Number: MFCD18909664 InChI Key: MHUHQWYOEMJKBC-UHFFFAOYSA-N PubChem CID: 12174437 IUPAC Name: pentafluoro-(2-fluorophenyl)-$l^{6}-sulfane SMILES: C1=CC=C(C(=C1)F)S(F)(F)(F)(F)F

PubChem CID 12174437
CAS 864230-02-4
Molecular Weight (g/mol) 222.148
MDL Number MFCD18909664
SMILES C1=CC=C(C(=C1)F)S(F)(F)(F)(F)F
IUPAC Name pentafluoro-(2-fluorophenyl)-$l^{6}-sulfane
InChI Key MHUHQWYOEMJKBC-UHFFFAOYSA-N
Molecular Formula C6H4F6S
10,633

1-Bromo-2,4,5-trifluorobenzene 98.0+%, TCI America™

CAS: 327-52-6 Molecular Formula: C6H2BrF3 Molecular Weight (g/mol): 210.981 MDL Number: MFCD00000306 InChI Key: DVTULTINXNWGJY-UHFFFAOYSA-N Synonym: 2,4,5-trifluorobromobenzene,2-bromo-1,4,5-trifluorobenzene,benzene, 1-bromo-2,4,5-trifluoro,1-bromo-2,4,5-trifluoro-benzene,paragos 390205,5-bromo-1,2,4-trifluorobenzene,fr bf df ee,pubchem2306,acmc-1cs6j,ksc224g3h PubChem CID: 67597 IUPAC Name: 1-bromo-2,4,5-trifluorobenzene SMILES: C1=C(C(=CC(=C1F)Br)F)F

PubChem CID 67597
CAS 327-52-6
Molecular Weight (g/mol) 210.981
MDL Number MFCD00000306
SMILES C1=C(C(=CC(=C1F)Br)F)F
Synonym 2,4,5-trifluorobromobenzene,2-bromo-1,4,5-trifluorobenzene,benzene, 1-bromo-2,4,5-trifluoro,1-bromo-2,4,5-trifluoro-benzene,paragos 390205,5-bromo-1,2,4-trifluorobenzene,fr bf df ee,pubchem2306,acmc-1cs6j,ksc224g3h
IUPAC Name 1-bromo-2,4,5-trifluorobenzene
InChI Key DVTULTINXNWGJY-UHFFFAOYSA-N
Molecular Formula C6H2BrF3
10,634

Trichloro[3-(pentafluorophenyl)propyl]silane 98.0+%, TCI America™

CAS: 78900-02-4 Molecular Formula: C9H6Cl3F5Si Molecular Weight (g/mol): 343.574 MDL Number: MFCD01074474 InChI Key: PGOAAUBOHVGLCX-UHFFFAOYSA-N PubChem CID: 2760298 IUPAC Name: trichloro-[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane SMILES: C(CC1=C(C(=C(C(=C1F)F)F)F)F)C[Si](Cl)(Cl)Cl

PubChem CID 2760298
CAS 78900-02-4
Molecular Weight (g/mol) 343.574
MDL Number MFCD01074474
SMILES C(CC1=C(C(=C(C(=C1F)F)F)F)F)C[Si](Cl)(Cl)Cl
IUPAC Name trichloro-[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane
InChI Key PGOAAUBOHVGLCX-UHFFFAOYSA-N
Molecular Formula C9H6Cl3F5Si
10,635

trans,trans-4-(3,4-Difluorophenyl)-4'-propylbicyclohexyl 98.0+%, TCI America™

CAS: 82832-57-3 Molecular Formula: C21H30F2 Molecular Weight (g/mol): 320.468 MDL Number: MFCD09838997 InChI Key: FSWZOZXLWVWJAH-UHFFFAOYSA-N Synonym: trans,trans-4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,1,2-difluoro-4-4-4-propylcyclohexyl cyclohexyl benzene,trans,trans-4-3,4-difluorophenyl-4-propylbicyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-propyl-bicyclohexyl,4-3,4-difluoro-phenyl-4'-propyl-bicyclohexyl,4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-n-propylbicyclohexyl,benzene, 1,2-difluoro-4-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl,4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,4-3,4-difluorophenyl-4'-propyl-bicyclohexyl PubChem CID: 581325 IUPAC Name: 1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F

PubChem CID 581325
CAS 82832-57-3
Molecular Weight (g/mol) 320.468
MDL Number MFCD09838997
SMILES CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F
Synonym trans,trans-4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,1,2-difluoro-4-4-4-propylcyclohexyl cyclohexyl benzene,trans,trans-4-3,4-difluorophenyl-4-propylbicyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-propyl-bicyclohexyl,4-3,4-difluoro-phenyl-4'-propyl-bicyclohexyl,4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexyl,trans,trans-4-3,4-difluorophenyl-4'-n-propylbicyclohexyl,benzene, 1,2-difluoro-4-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl,4-3,4-difluorophenyl-4'-propyl-1,1'-bi cyclohexane,4-3,4-difluorophenyl-4'-propyl-bicyclohexyl
IUPAC Name 1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene
InChI Key FSWZOZXLWVWJAH-UHFFFAOYSA-N
Molecular Formula C21H30F2