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Organochlorides

Organic compounds that contain one or more chlorine atoms.
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Keyword Search:
1 – 15 of 21 results
1

1,1,1,2-Tetrachloroethane, TRC

CAS: 630-20-6 Molecular Formula: C2 H2 Cl4 Molecular Weight (g/mol): 167.85 Synonym: 1,1,1,2-Tetrachloroethane,(Chloromethyl)trichloromethane,F 130a,HCC 130a,TCA,Tetrachloroethane IUPAC Name: 1,1,1,2-tetrachloroethane SMILES: ClCC(Cl)(Cl)Cl

CAS 630-20-6
Molecular Weight (g/mol) 167.85
SMILES ClCC(Cl)(Cl)Cl
Synonym 1,1,1,2-Tetrachloroethane,(Chloromethyl)trichloromethane,F 130a,HCC 130a,TCA,Tetrachloroethane
IUPAC Name 1,1,1,2-tetrachloroethane
Molecular Formula C2 H2 Cl4
2

1,9-Dichlorononane, TRC

CAS: 821-99-8 Molecular Formula: C9H18Cl2 Molecular Weight (g/mol): 197.15 Synonym: NSC 9477 IUPAC Name: 1,9-dichlorononane SMILES: ClCCCCCCCCCCl

CAS 821-99-8
Molecular Weight (g/mol) 197.15
SMILES ClCCCCCCCCCCl
Synonym NSC 9477
IUPAC Name 1,9-dichlorononane
Molecular Formula C9H18Cl2
3

3-Chlorocyclohexene, TRC

CAS: 2441-97-6 Molecular Formula: C6H9Cl Molecular Weight (g/mol): 116.59 Synonym: Cyclohexene, 3-chloro- (6CI, 8CI, 9CI, ACI),3-Chlorocyclohexene (ACI),1-Chloro-2-cyclohexene,2-Cyclohexenyl chloride,3-Chloro-1-cyclohexene,3-Cyclohexenyl chloride IUPAC Name: 3-chlorocyclohexene SMILES: ClC1CCCC=C1

CAS 2441-97-6
Molecular Weight (g/mol) 116.59
SMILES ClC1CCCC=C1
Synonym Cyclohexene, 3-chloro- (6CI, 8CI, 9CI, ACI),3-Chlorocyclohexene (ACI),1-Chloro-2-cyclohexene,2-Cyclohexenyl chloride,3-Chloro-1-cyclohexene,3-Cyclohexenyl chloride
IUPAC Name 3-chlorocyclohexene
Molecular Formula C6H9Cl
4

1,1,1,3,8,10,10,10-Octachlorodecane, TRC

CAS: 601523-23-3 Molecular Formula: C10H14Cl8 Molecular Weight (g/mol): 417.84 Synonym: Decane, 1,1,1,3,8,10,10,10-octachloro- (9CI, ACI),1,1,1,3,8,10,10,10-Octachlorodecane (ACI) IUPAC Name: 1,1,1,3,8,10,10,10-octachlorodecane SMILES: ClC(CCCCC(Cl)CC(Cl)(Cl)Cl)CC(Cl)(Cl)Cl

CAS 601523-23-3
Molecular Weight (g/mol) 417.84
SMILES ClC(CCCCC(Cl)CC(Cl)(Cl)Cl)CC(Cl)(Cl)Cl
Synonym Decane, 1,1,1,3,8,10,10,10-octachloro- (9CI, ACI),1,1,1,3,8,10,10,10-Octachlorodecane (ACI)
IUPAC Name 1,1,1,3,8,10,10,10-octachlorodecane
Molecular Formula C10H14Cl8
5

1,2-Dichloropropane, TRC

CAS: 78-87-5 Molecular Formula: C3 H6 Cl2 Molecular Weight (g/mol): 112.99 Synonym: 1,2-Dichloropropane,1,2-DCP,NSC 1237,Propylene chloride,Propylene dichloride,R 270da IUPAC Name: 1,2-dichloropropane SMILES: CC(Cl)CCl

CAS 78-87-5
Molecular Weight (g/mol) 112.99
SMILES CC(Cl)CCl
Synonym 1,2-Dichloropropane,1,2-DCP,NSC 1237,Propylene chloride,Propylene dichloride,R 270da
IUPAC Name 1,2-dichloropropane
Molecular Formula C3 H6 Cl2
6

1,1,2-Trichloroethane, TRC

CAS: 79-00-5 Molecular Formula: C2 H3 Cl3 Molecular Weight (g/mol): 133.4 Synonym: Ethane, 1,1,2-trichloro-,1,1,2-Trichloroethane,1,2,2-Trichloroethane,NSC 405074,Trichloroethane,Vinyltrichloride,β-T,β-Trichloroethane IUPAC Name: 1,1,2-trichloroethane SMILES: ClCC(Cl)Cl

CAS 79-00-5
Molecular Weight (g/mol) 133.4
SMILES ClCC(Cl)Cl
Synonym Ethane, 1,1,2-trichloro-,1,1,2-Trichloroethane,1,2,2-Trichloroethane,NSC 405074,Trichloroethane,Vinyltrichloride,β-T,β-Trichloroethane
IUPAC Name 1,1,2-trichloroethane
Molecular Formula C2 H3 Cl3
7

1,1,1,3,10,11-Hexachloroundecane, TRC

CAS: 601523-28-8 Molecular Formula: C11 H18 Cl6 Molecular Weight (g/mol): 362.98 Synonym: Undecane, 1,1,1,3,10,11-hexachloro- (9CI, ACI),1,1,1,3,10,11-Hexachloroundecane (ACI) IUPAC Name: 1,1,1,3,10,11-hexachloroundecane SMILES: ClCC(Cl)CCCCCCC(Cl)CC(Cl)(Cl)Cl

CAS 601523-28-8
Molecular Weight (g/mol) 362.98
SMILES ClCC(Cl)CCCCCCC(Cl)CC(Cl)(Cl)Cl
Synonym Undecane, 1,1,1,3,10,11-hexachloro- (9CI, ACI),1,1,1,3,10,11-Hexachloroundecane (ACI)
IUPAC Name 1,1,1,3,10,11-hexachloroundecane
Molecular Formula C11 H18 Cl6
8

1,1,1,3,11,13,13,13-Octachlorotridecane, TRC

CAS: 865306-24-7 Molecular Formula: C13 H20 Cl8 Molecular Weight (g/mol): 459.92 Synonym: Tridecane, 1,1,1,3,11,13,13,13-octachloro- (9CI, ACI),1,1,1,3,11,13,13,13-Octachlorotridecane (ACI) IUPAC Name: 1,1,1,3,11,13,13,13-octachlorotridecane SMILES: ClC(CCCCCCCC(Cl)CC(Cl)(Cl)Cl)CC(Cl)(Cl)Cl

CAS 865306-24-7
Molecular Weight (g/mol) 459.92
SMILES ClC(CCCCCCCC(Cl)CC(Cl)(Cl)Cl)CC(Cl)(Cl)Cl
Synonym Tridecane, 1,1,1,3,11,13,13,13-octachloro- (9CI, ACI),1,1,1,3,11,13,13,13-Octachlorotridecane (ACI)
IUPAC Name 1,1,1,3,11,13,13,13-octachlorotridecane
Molecular Formula C13 H20 Cl8
9

1,2-Dichloroethane, TRC

CAS: 107-06-2 Molecular Formula: C2 H4 Cl2 Molecular Weight (g/mol): 98.96 Synonym: 1,2-Dichloroethane,1,2-Bichloroethane,1,2-Dichlorethane,1,2-Ethylene dichloride,Brocide,DCE,Dichlor-Mulsion,Dutch liquid,EDC,EDC (halocarbon),Ethylene chloride,Ethylene dichloride,Glycol dichloride,HCC 150,sym-Dichloroethane,α,β-Dichloroethane IUPAC Name: 1,2-dichloroethane SMILES: ClCCCl

CAS 107-06-2
Molecular Weight (g/mol) 98.96
SMILES ClCCCl
Synonym 1,2-Dichloroethane,1,2-Bichloroethane,1,2-Dichlorethane,1,2-Ethylene dichloride,Brocide,DCE,Dichlor-Mulsion,Dutch liquid,EDC,EDC (halocarbon),Ethylene chloride,Ethylene dichloride,Glycol dichloride,HCC 150,sym-Dichloroethane,α,β-Dichloroethane
IUPAC Name 1,2-dichloroethane
Molecular Formula C2 H4 Cl2
11

Chlorodibromoacetaldehyde (>90%), TRC

CAS: 64316-11-6 Molecular Formula: C2 H Br2 Cl O Molecular Weight (g/mol): 236.29 Synonym: 2,2-Dibromo-2-chloro-acetaldehyde,Chlorodibromoacetaldehyde,Dibromochloroacetaldehyde,Dibromochloro-acetaldehyde IUPAC Name: 2,2-dibromo-2-chloroacetaldehyde SMILES: ClC(Br)(Br)C=O

CAS 64316-11-6
Molecular Weight (g/mol) 236.29
SMILES ClC(Br)(Br)C=O
Synonym 2,2-Dibromo-2-chloro-acetaldehyde,Chlorodibromoacetaldehyde,Dibromochloroacetaldehyde,Dibromochloro-acetaldehyde
IUPAC Name 2,2-dibromo-2-chloroacetaldehyde
Molecular Formula C2 H Br2 Cl O
12

1-Chloro-3,5-dimethyladamantane, TRC

CAS: 707-36-8 Molecular Formula: C12 H19 Cl Molecular Weight (g/mol): 198.73 Synonym: 1-Chloro-3,5-dimethyladamantane,Memantine Related Compound C (USP) IUPAC Name: 1-chloro-3,5-dimethyladamantane SMILES: CC12CC3CC(C)(C1)CC(Cl)(C3)C2

CAS 707-36-8
Molecular Weight (g/mol) 198.73
SMILES CC12CC3CC(C)(C1)CC(Cl)(C3)C2
Synonym 1-Chloro-3,5-dimethyladamantane,Memantine Related Compound C (USP)
IUPAC Name 1-chloro-3,5-dimethyladamantane
Molecular Formula C12 H19 Cl
13

1,2-Dibromo-3-chloropropane, TRC

CAS: 96-12-8 Molecular Formula: C3 H5 Br2 Cl Molecular Weight (g/mol): 236.33 Synonym: 1,2-Dibromo-3-chloropropane,1-Chloro-2,3-dibromopropane,3-Chloro-1,2-dibromopropane,DBCP,Dibromochloropropane,Fumazone,NSC 1512,Nemafume,Nemagon,Nemagon 20,Nemagon 20G,Nemagon 90,Nemagon Soil Fumigant,Nemapaz,Nemazon,OS 1897 IUPAC Name: 1,2-dibromo-3-chloropropane SMILES: ClCC(Br)CBr

CAS 96-12-8
Molecular Weight (g/mol) 236.33
SMILES ClCC(Br)CBr
Synonym 1,2-Dibromo-3-chloropropane,1-Chloro-2,3-dibromopropane,3-Chloro-1,2-dibromopropane,DBCP,Dibromochloropropane,Fumazone,NSC 1512,Nemafume,Nemagon,Nemagon 20,Nemagon 20G,Nemagon 90,Nemagon Soil Fumigant,Nemapaz,Nemazon,OS 1897
IUPAC Name 1,2-dibromo-3-chloropropane
Molecular Formula C3 H5 Br2 Cl
14

1-Bromo-3-chloropropane, TRC

CAS: 109-70-6 Molecular Formula: C3 H6 Br Cl Molecular Weight (g/mol): 157.44 Synonym: 1-Bromo-3-chloropropane,1-Chloro-3-bromopropane,3-Bromo-1-chloropropane,3-Bromopropyl chloride,3-Chloro-1-bromopropane,3-Chloropropan-1-yl bromide,3-Chloropropyl bromide,NSC 9183,Trimethylene bromide chloride,Trimethylene chlorobromide,ω-Chlorobromopropane IUPAC Name: 1-bromo-3-chloropropane SMILES: ClCCCBr

CAS 109-70-6
Molecular Weight (g/mol) 157.44
SMILES ClCCCBr
Synonym 1-Bromo-3-chloropropane,1-Chloro-3-bromopropane,3-Bromo-1-chloropropane,3-Bromopropyl chloride,3-Chloro-1-bromopropane,3-Chloropropan-1-yl bromide,3-Chloropropyl bromide,NSC 9183,Trimethylene bromide chloride,Trimethylene chlorobromide,ω-Chlorobromopropane
IUPAC Name 1-bromo-3-chloropropane
Molecular Formula C3 H6 Br Cl
15

5,7-Dinitro-8-quinolinol, TRC

CAS: 1084-32-8 Molecular Formula: C9H5N3O5 Molecular Weight (g/mol): 235.15 Synonym: 5,7-Bis(hydroxyl[oxido]amino)-8-hydroxyquinoline,5,7-Dinitro-8-hydroxyquinoline,5,7-Dinitrooxine,8-Hydroxy-5,7-dinitroquinoline,NSC 57103,NSC 74940 IUPAC Name: 5,7-dinitroquinolin-8-ol SMILES: OC1=C2C(C=CC=N2)=C([N+]([O-])=O)C=C1[N+]([O-])=O

CAS 1084-32-8
Molecular Weight (g/mol) 235.15
SMILES OC1=C2C(C=CC=N2)=C([N+]([O-])=O)C=C1[N+]([O-])=O
Synonym 5,7-Bis(hydroxyl[oxido]amino)-8-hydroxyquinoline,5,7-Dinitro-8-hydroxyquinoline,5,7-Dinitrooxine,8-Hydroxy-5,7-dinitroquinoline,NSC 57103,NSC 74940
IUPAC Name 5,7-dinitroquinolin-8-ol
Molecular Formula C9H5N3O5