Chlorobenzene
- (39)
- (5)
- (18)
- (14)
- (10)
- (8)
- (6)
- (5)
- (16)
- (1)
- (3)
- (7)
- (8)
- (30)
- (12)
- (1)
- (1)
- (21)
- (2)
- (4)
- (3)
- (2)
- (1)
- (15)
- (7)
- (3)
- (6)
- (4)
- (20)
- (3)
- (10)
- (9)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (8)
- (3)
- (2)
- (4)
- (8)
- (5)
- (12)
- (8)
- (16)
- (4)
- (3)
- (7)
- (3)
- (14)
- (1)
- (1)
- (2)
- (17)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (9)
- (2)
- (1)
- (1)
- (11)
- (24)
- (11)
- (1)
- (2)
- (17)
- (5)
- (2)
- (5)
- (6)
- (3)
- (1)
- (1)
- (6)
- (2)
- (4)
- (1)
- (1)
- (1)
- (5)
- (2)
- (3)
- (2)
- (9)
- (7)
- (3)
- (2)
- (2)
- (2)
- (1)
- (10)
- (1)
- (2)
- (1)
- (2)
- (4)
- (5)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (1)
- (3)
- (1)
- (6)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (5)
- (2)
- (1)
- (2)
- (3)
- (1)
- (4)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (5)
- (8)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (1)
- (16)
- (113)
- (5)
- (1)
- (24)
- (1)
- (1)
- (1)
- (46)
- (11)
- (4)
- (8)
- (8)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (185)
- (7)
- (2)
- (17)
- (3)
- (10)
- (3)
- (1)
- (1)
- (11)
- (3)
- (1)
- (1)
- (1)
- (193)
- (2)
- (25)
- (4)
- (2)
- (40)
- (1)
- (11)
- (1)
- (1)
- (5)
- (2)
- (1)
- (3)
- (7)
- (2)
- (3)
- (25)
- (10)
- (1)
- (2)
- (3)
- (5)
- (48)
- (114)
- (31)
- (2)
- (13)
- (2)
- (2)
- (18)
- (4)
- (8)
- (2)
- (18)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (13)
- (2)
- (12)
- (133)
- (3)
- (1)
- (133)
- (4)
- (3)
- (2)
- (59)
- (2)
- (9)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (11)
- (20)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (4)
- (1)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (7)
- (4)
- (3)
- (3)
- (3)
- (5)
- (1)
- (3)
- (3)
- (5)
- (2)
- (3)
- (7)
- (3)
- (4)
- (3)
- (2)
- (3)
- (5)
- (3)
- (1)
- (2)
- (3)
- (2)
- (8)
- (3)
- (2)
- (18)
- (7)
- (3)
- (2)
- (2)
- (3)
- (5)
- (4)
- (2)
- (2)
- (2)
- (4)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (7)
- (4)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (10)
- (1)
- (6)
- (1)
- (3)
- (7)
- (2)
Filtered Search Results

4-Chloro-3-fluoroaniline 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 367-22-6 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD01090987 InChI Key: ACMJJQYSPUPMPN-UHFFFAOYSA-N Synonym: 3-fluoro-4-chloroaniline,4-chloro-3-fluoroanline,4-chloro-3-fluoro-phenylamine,benzenamine, 4-chloro-3-fluoro,4-chloro-3-fluorophenylamine,pubchem1516,acmc-1co9a,4-chloro-3-fluoro-aniline,4-chloro-3-fluorobenzenamine,ksc226g4r PubChem CID: 2736511 IUPAC Name: 4-chloro-3-fluoroaniline SMILES: NC1=CC=C(Cl)C(F)=C1
PubChem CID | 2736511 |
---|---|
CAS | 367-22-6 |
Molecular Weight (g/mol) | 145.56 |
MDL Number | MFCD01090987 |
SMILES | NC1=CC=C(Cl)C(F)=C1 |
Synonym | 3-fluoro-4-chloroaniline,4-chloro-3-fluoroanline,4-chloro-3-fluoro-phenylamine,benzenamine, 4-chloro-3-fluoro,4-chloro-3-fluorophenylamine,pubchem1516,acmc-1co9a,4-chloro-3-fluoro-aniline,4-chloro-3-fluorobenzenamine,ksc226g4r |
IUPAC Name | 4-chloro-3-fluoroaniline |
InChI Key | ACMJJQYSPUPMPN-UHFFFAOYSA-N |
Molecular Formula | C6H5ClFN |
3-Chloro-4-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
PubChem CID | 3854610 |
---|---|
CAS | 175883-63-3 |
MDL Number | MFCD04039010 |
Physical Form | Crystal-Powder at 20°C |
TSCA | No |
IUPAC Name | (3-chloro-4-methylphenyl)boronic acid |
InChI Key | YTJUYWRCAZWVSX-UHFFFAOYSA-N |
Molecular Formula | C7H8BClO2 |
Formula Weight | 170.40 |
3-Chloro-4-(trifluoromethoxy)aniline 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 64628-73-5 Molecular Formula: C7H5ClF3NO Molecular Weight (g/mol): 211.568 MDL Number: MFCD00190126 InChI Key: ZPKUUNGPBSRPRM-UHFFFAOYSA-N Synonym: 3-chloro-4-trifluoromethoxy aniline,benzenamine, 3-chloro-4-trifluoromethoxy,3-chloro-4-trifluoromethoxy phenylamine,pubchem2949,acmc-1b4hb,ksc496e4r,3-chloro4-trifluoromethoxyaniline,3-chloro-4-trifluoromethoxy-aniline,3-chloro-4-trifluoromethoxy-phenylamine PubChem CID: 2773843 IUPAC Name: 3-chloro-4-(trifluoromethoxy)aniline SMILES: C1=CC(=C(C=C1N)Cl)OC(F)(F)F
PubChem CID | 2773843 |
---|---|
CAS | 64628-73-5 |
Molecular Weight (g/mol) | 211.568 |
MDL Number | MFCD00190126 |
SMILES | C1=CC(=C(C=C1N)Cl)OC(F)(F)F |
Synonym | 3-chloro-4-trifluoromethoxy aniline,benzenamine, 3-chloro-4-trifluoromethoxy,3-chloro-4-trifluoromethoxy phenylamine,pubchem2949,acmc-1b4hb,ksc496e4r,3-chloro4-trifluoromethoxyaniline,3-chloro-4-trifluoromethoxy-aniline,3-chloro-4-trifluoromethoxy-phenylamine |
IUPAC Name | 3-chloro-4-(trifluoromethoxy)aniline |
InChI Key | ZPKUUNGPBSRPRM-UHFFFAOYSA-N |
Molecular Formula | C7H5ClF3NO |
3-Chloro-2-fluorobenzonitrile 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 94087-40-8 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.56 MDL Number: MFCD00042206 InChI Key: CHKLNKWJIDQKFV-UHFFFAOYSA-N Synonym: 2-fluoro-3-chlorobenzonitrile,benzonitrile, 3-chloro-2-fluoro,pubchem1559,acmc-209rou,ksc493q6t,3-chloro-2-fluoro-benzonitrile,buttpark 45\01-06,3-chloro-2-fluorobenzenecarbonitrile,3-chloro-2-fluorobenzonitrile PubChem CID: 523100 IUPAC Name: 3-chloro-2-fluorobenzonitrile SMILES: FC1=C(Cl)C=CC=C1C#N
PubChem CID | 523100 |
---|---|
CAS | 94087-40-8 |
Molecular Weight (g/mol) | 155.56 |
MDL Number | MFCD00042206 |
SMILES | FC1=C(Cl)C=CC=C1C#N |
Synonym | 2-fluoro-3-chlorobenzonitrile,benzonitrile, 3-chloro-2-fluoro,pubchem1559,acmc-209rou,ksc493q6t,3-chloro-2-fluoro-benzonitrile,buttpark 45\01-06,3-chloro-2-fluorobenzenecarbonitrile,3-chloro-2-fluorobenzonitrile |
IUPAC Name | 3-chloro-2-fluorobenzonitrile |
InChI Key | CHKLNKWJIDQKFV-UHFFFAOYSA-N |
Molecular Formula | C7H3ClFN |
2-(2-Chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 346656-42-6 Molecular Formula: C11H14BClO2 Molecular Weight (g/mol): 224.491 InChI Key: HTKUDRCYEPYTOR-UHFFFAOYSA-N Synonym: 1-Chloro-2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzene, 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-chlorobenzene, 2-Chlorophenylboronic Acid Neopentyl Glycol Ester PubChem CID: 10443629 IUPAC Name: 2-(2-chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane SMILES: B1(OCC(CO1)(C)C)C2=CC=CC=C2Cl
PubChem CID | 10443629 |
---|---|
CAS | 346656-42-6 |
Molecular Weight (g/mol) | 224.491 |
SMILES | B1(OCC(CO1)(C)C)C2=CC=CC=C2Cl |
Synonym | 1-Chloro-2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzene, 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-chlorobenzene, 2-Chlorophenylboronic Acid Neopentyl Glycol Ester |
IUPAC Name | 2-(2-chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane |
InChI Key | HTKUDRCYEPYTOR-UHFFFAOYSA-N |
Molecular Formula | C11H14BClO2 |
3-Chloro-DL-mandelic Acid 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 16273-37-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 InChI Key: SAMVPMGKGGLIPF-UHFFFAOYSA-N Synonym: 3-chloromandelic acid,2-3-chlorophenyl-2-hydroxyacetic acid,3-chlorophenylglycolic acid,3-chlorophenyl hydroxy acetic acid,3-chloromandelicacid,benzeneacetic acid,3-chloro-a-hydroxy-, ar,maybridge3_000705,3-chloro-dl-mandelic acid,acmc-1c3h4,racemic 3-chloromandelic acid PubChem CID: 85981 IUPAC Name: 2-(3-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=CC(=C1)Cl)C(C(=O)O)O
PubChem CID | 85981 |
---|---|
CAS | 16273-37-3 |
Molecular Weight (g/mol) | 186.591 |
SMILES | C1=CC(=CC(=C1)Cl)C(C(=O)O)O |
Synonym | 3-chloromandelic acid,2-3-chlorophenyl-2-hydroxyacetic acid,3-chlorophenylglycolic acid,3-chlorophenyl hydroxy acetic acid,3-chloromandelicacid,benzeneacetic acid,3-chloro-a-hydroxy-, ar,maybridge3_000705,3-chloro-dl-mandelic acid,acmc-1c3h4,racemic 3-chloromandelic acid |
IUPAC Name | 2-(3-chlorophenyl)-2-hydroxyacetic acid |
InChI Key | SAMVPMGKGGLIPF-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO3 |
2-Chloro-4-fluorobenzonitrile 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 60702-69-4 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.56 MDL Number: MFCD00042523 InChI Key: PGKPNNMOFHNZJX-UHFFFAOYSA-N Synonym: 4-fluoro-2-chlorobenzonitrile,benzonitrile, 2-chloro-4-fluoro,2-chloro-4-fluoro benzonitrile,2-chloro-4-fluoro-benzonitrile,2-chloro-4-fluorobenzenecarbonitrile,ncr bg df,pubchem3422,acmc-209mll,2-chloro-4fluorobenzonitrile,2-chloro4-fluorobenzonitrile PubChem CID: 109000 IUPAC Name: 2-chloro-4-fluorobenzonitrile SMILES: FC1=CC=C(C#N)C(Cl)=C1
PubChem CID | 109000 |
---|---|
CAS | 60702-69-4 |
Molecular Weight (g/mol) | 155.56 |
MDL Number | MFCD00042523 |
SMILES | FC1=CC=C(C#N)C(Cl)=C1 |
Synonym | 4-fluoro-2-chlorobenzonitrile,benzonitrile, 2-chloro-4-fluoro,2-chloro-4-fluoro benzonitrile,2-chloro-4-fluoro-benzonitrile,2-chloro-4-fluorobenzenecarbonitrile,ncr bg df,pubchem3422,acmc-209mll,2-chloro-4fluorobenzonitrile,2-chloro4-fluorobenzonitrile |
IUPAC Name | 2-chloro-4-fluorobenzonitrile |
InChI Key | PGKPNNMOFHNZJX-UHFFFAOYSA-N |
Molecular Formula | C7H3ClFN |
2-Chloro-5-fluorobenzonitrile 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 57381-56-3 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD03094168 InChI Key: HBTXAKDVIXNVHZ-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-benzonitrile,ncr bg ef,pubchem1558,acmc-1aulj,ksc493o3j,benzonitrile, 2-chloro-5-fluoro,2-chloro-5-fluorobenzenecarbonitrile PubChem CID: 93656 IUPAC Name: 2-chloro-5-fluorobenzonitrile SMILES: C1=CC(=C(C=C1F)C#N)Cl
PubChem CID | 93656 |
---|---|
CAS | 57381-56-3 |
Molecular Weight (g/mol) | 155.556 |
MDL Number | MFCD03094168 |
SMILES | C1=CC(=C(C=C1F)C#N)Cl |
Synonym | 2-chloro-5-fluoro-benzonitrile,ncr bg ef,pubchem1558,acmc-1aulj,ksc493o3j,benzonitrile, 2-chloro-5-fluoro,2-chloro-5-fluorobenzenecarbonitrile |
IUPAC Name | 2-chloro-5-fluorobenzonitrile |
InChI Key | HBTXAKDVIXNVHZ-UHFFFAOYSA-N |
Molecular Formula | C7H3ClFN |
4-Chloro-2-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
PubChem CID | 5017600 |
---|---|
CAS | 209919-30-2 |
Molecular Weight (g/mol) | 170.399 |
MDL Number | MFCD02683107 |
Physical Form | Crystal-Powder at 20°C |
SMILES | B(C1=C(C=C(C=C1)Cl)C)(O)O |
TSCA | No |
IUPAC Name | (4-chloro-2-methylphenyl)boronic acid |
InChI Key | SRXXSLUUAWHGBZ-UHFFFAOYSA-N |
Molecular Formula | C7H8BClO2 |
Formula Weight | 170.40 |
1-Chloro-4-ethynylbenzene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 873-73-4 Molecular Formula: C8H5Cl Molecular Weight (g/mol): 136.578 MDL Number: MFCD00191917 InChI Key: LFZJRTMTKGYJRS-UHFFFAOYSA-N Synonym: 4-chlorophenylacetylene,benzene, 1-chloro-4-ethynyl,4'-chlorophenyl acetylene,4-chlorophenyl acetylene,1-chloro-4-ethynyl-benzene,p-ethynylchlorobenzene,p-chlorophenylacetylene,p-chlorophenyl acetylene,1-chlor-4-ethinylbenzol,4-chlorophenylethyne PubChem CID: 70118 IUPAC Name: 1-chloro-4-ethynylbenzene SMILES: C#CC1=CC=C(C=C1)Cl
PubChem CID | 70118 |
---|---|
CAS | 873-73-4 |
Molecular Weight (g/mol) | 136.578 |
MDL Number | MFCD00191917 |
SMILES | C#CC1=CC=C(C=C1)Cl |
Synonym | 4-chlorophenylacetylene,benzene, 1-chloro-4-ethynyl,4'-chlorophenyl acetylene,4-chlorophenyl acetylene,1-chloro-4-ethynyl-benzene,p-ethynylchlorobenzene,p-chlorophenylacetylene,p-chlorophenyl acetylene,1-chlor-4-ethinylbenzol,4-chlorophenylethyne |
IUPAC Name | 1-chloro-4-ethynylbenzene |
InChI Key | LFZJRTMTKGYJRS-UHFFFAOYSA-N |
Molecular Formula | C8H5Cl |
alpha-(4-Chlorophenyl)-2-pyridinemethanol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 27652-89-7 Molecular Formula: C12H10ClNO Molecular Weight (g/mol): 219.67 MDL Number: MFCD00023493 InChI Key: ZFUPOFQRQNJDNS-UHFFFAOYNA-N PubChem CID: 97719 IUPAC Name: (4-chlorophenyl)(pyridin-2-yl)methanol SMILES: OC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1
PubChem CID | 97719 |
---|---|
CAS | 27652-89-7 |
Molecular Weight (g/mol) | 219.67 |
MDL Number | MFCD00023493 |
SMILES | OC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1 |
IUPAC Name | (4-chlorophenyl)(pyridin-2-yl)methanol |
InChI Key | ZFUPOFQRQNJDNS-UHFFFAOYNA-N |
Molecular Formula | C12H10ClNO |
4-Chloro-3-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
PubChem CID | 3786632 |
---|---|
CAS | 161950-10-3 |
MDL Number | MFCD02683104 |
Physical Form | Crystal-Powder at 20°C |
TSCA | No |
IUPAC Name | (4-chloro-3-methylphenyl)boronic acid |
InChI Key | UZDPQDBLCJDUAX-UHFFFAOYSA-N |
Molecular Formula | C7H8BClO2 |
Formula Weight | 170.40 |
Ethyl 4-(4-Chloro-2-methylphenoxy)butyrate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 10443-70-6 Molecular Formula: C13H17ClO3 Molecular Weight (g/mol): 256.726 MDL Number: MFCD00128924 InChI Key: XNKARWLGLZGMGX-UHFFFAOYSA-N Synonym: 4-(4-Chloro-2-methylphenoxy)butyric Acid Ethyl Ester, MCPB Ethyl Ester PubChem CID: 25286 IUPAC Name: ethyl 4-(4-chloro-2-methylphenoxy)butanoate SMILES: CCOC(=O)CCCOC1=C(C=C(C=C1)Cl)C
PubChem CID | 25286 |
---|---|
CAS | 10443-70-6 |
Molecular Weight (g/mol) | 256.726 |
MDL Number | MFCD00128924 |
SMILES | CCOC(=O)CCCOC1=C(C=C(C=C1)Cl)C |
Synonym | 4-(4-Chloro-2-methylphenoxy)butyric Acid Ethyl Ester, MCPB Ethyl Ester |
IUPAC Name | ethyl 4-(4-chloro-2-methylphenoxy)butanoate |
InChI Key | XNKARWLGLZGMGX-UHFFFAOYSA-N |
Molecular Formula | C13H17ClO3 |
1,3-Dibromo-5-chlorobenzene 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 14862-52-3 Molecular Formula: C6H3Br2Cl Molecular Weight (g/mol): 270.348 MDL Number: MFCD00070765 InChI Key: FNKCOUREFBNNHG-UHFFFAOYSA-N Synonym: 3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa PubChem CID: 84676 IUPAC Name: 1,3-dibromo-5-chlorobenzene SMILES: C1=C(C=C(C=C1Br)Br)Cl
PubChem CID | 84676 |
---|---|
CAS | 14862-52-3 |
Molecular Weight (g/mol) | 270.348 |
MDL Number | MFCD00070765 |
SMILES | C1=C(C=C(C=C1Br)Br)Cl |
Synonym | 3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa |
IUPAC Name | 1,3-dibromo-5-chlorobenzene |
InChI Key | FNKCOUREFBNNHG-UHFFFAOYSA-N |
Molecular Formula | C6H3Br2Cl |
2,3,4,6-Tetrachlorophenol Sodium Salt 89.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 131-61-3 Molecular Formula: C6HCl4NaO Molecular Weight (g/mol): 253.86 MDL Number: MFCD00019980 InChI Key: YLFFQZKUOUYUFG-UHFFFAOYSA-M PubChem CID: 23616151 IUPAC Name: sodium 2,3,4,6-tetrachlorobenzen-1-olate SMILES: [Na+].[O-]C1=C(Cl)C(Cl)=C(Cl)C=C1Cl
PubChem CID | 23616151 |
---|---|
CAS | 131-61-3 |
Molecular Weight (g/mol) | 253.86 |
MDL Number | MFCD00019980 |
SMILES | [Na+].[O-]C1=C(Cl)C(Cl)=C(Cl)C=C1Cl |
IUPAC Name | sodium 2,3,4,6-tetrachlorobenzen-1-olate |
InChI Key | YLFFQZKUOUYUFG-UHFFFAOYSA-M |
Molecular Formula | C6HCl4NaO |