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Organochlorides

Organic compounds that contain one or more chlorine atoms.
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5-chloro-2-pentanone, 90%

CAS: 5891-21-4 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.58 MDL Number: MFCD00001008 InChI Key: XVRIEWDDMODMGA-UHFFFAOYSA-N Synonym: 5-chloro-2-pentanone,2-pentanone, 5-chloro,1-chloro-4-pentanone,3-chloropropyl methyl ketone,2-pentanone 5-chloro,1-chloro-4-oxopentane,pubchem17207,3-acetylpropyl chloride,5-chloro-pentan-2-one,5-chloranylpentan-2-one PubChem CID: 79993 IUPAC Name: 5-chloropentan-2-one SMILES: CC(=O)CCCCl

PubChem CID 79993
CAS 5891-21-4
Molecular Weight (g/mol) 120.58
MDL Number MFCD00001008
SMILES CC(=O)CCCCl
Synonym 5-chloro-2-pentanone,2-pentanone, 5-chloro,1-chloro-4-pentanone,3-chloropropyl methyl ketone,2-pentanone 5-chloro,1-chloro-4-oxopentane,pubchem17207,3-acetylpropyl chloride,5-chloro-pentan-2-one,5-chloranylpentan-2-one
IUPAC Name 5-chloropentan-2-one
InChI Key XVRIEWDDMODMGA-UHFFFAOYSA-N
Molecular Formula C5H9ClO
2

2-Chloro-2-methylnonane, 90+%

CAS: 4325-50-2 Molecular Formula: C10H21Cl Molecular Weight (g/mol): 176.728 MDL Number: MFCD00060781 InChI Key: QDJXQCKHBZEIJM-UHFFFAOYSA-N Synonym: dimethyloctyl chloride,acmc-20ao0l,2-chloro-2-methyl-nonane,nonane,2-chloro-2-methyl PubChem CID: 138189 IUPAC Name: 2-chloro-2-methylnonane SMILES: CCCCCCCC(C)(C)Cl

PubChem CID 138189
CAS 4325-50-2
Molecular Weight (g/mol) 176.728
MDL Number MFCD00060781
SMILES CCCCCCCC(C)(C)Cl
Synonym dimethyloctyl chloride,acmc-20ao0l,2-chloro-2-methyl-nonane,nonane,2-chloro-2-methyl
IUPAC Name 2-chloro-2-methylnonane
InChI Key QDJXQCKHBZEIJM-UHFFFAOYSA-N
Molecular Formula C10H21Cl
3

alpha-(Trichloromethyl)benzyl Acetate 98.0+%, TCI America™

CAS: 90-17-5 Molecular Formula: C10H9Cl3O2 Molecular Weight (g/mol): 267.53 MDL Number: MFCD00000804 InChI Key: JKRWZLOCPLZZEI-UHFFFAOYSA-N Synonym: Acetic Acid alpha-(Trichloromethyl)benzyl Ester, 2,2,2-Trichloro-1-phenylethyl Acetate, Acetic Acid 2,2,2-Trichloro-1-phenylethyl Ester PubChem CID: 7007 IUPAC Name: (2,2,2-trichloro-1-phenylethyl) acetate SMILES: CC(=O)OC(C1=CC=CC=C1)C(Cl)(Cl)Cl

PubChem CID 7007
CAS 90-17-5
Molecular Weight (g/mol) 267.53
MDL Number MFCD00000804
SMILES CC(=O)OC(C1=CC=CC=C1)C(Cl)(Cl)Cl
Synonym Acetic Acid alpha-(Trichloromethyl)benzyl Ester, 2,2,2-Trichloro-1-phenylethyl Acetate, Acetic Acid 2,2,2-Trichloro-1-phenylethyl Ester
IUPAC Name (2,2,2-trichloro-1-phenylethyl) acetate
InChI Key JKRWZLOCPLZZEI-UHFFFAOYSA-N
Molecular Formula C10H9Cl3O2
4
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Benzotrichloride, 98%

CAS: 98-07-7 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.47 MDL Number: MFCD00000786 InChI Key: XEMRAKSQROQPBR-UHFFFAOYSA-N Synonym: benzotrichloride,trichloromethyl benzene,alpha,alpha,alpha-trichlorotoluene,phenylchloroform,toluene trichloride,benzenyl trichloride,benzene, trichloromethyl,benzyl trichloride,benzylidyne chloride,phenyltrichloromethane PubChem CID: 7367 ChEBI: CHEBI:82274 IUPAC Name: trichloromethylbenzene SMILES: ClC(Cl)(Cl)C1=CC=CC=C1

PubChem CID 7367
CAS 98-07-7
Molecular Weight (g/mol) 195.47
ChEBI CHEBI:82274
MDL Number MFCD00000786
SMILES ClC(Cl)(Cl)C1=CC=CC=C1
Synonym benzotrichloride,trichloromethyl benzene,alpha,alpha,alpha-trichlorotoluene,phenylchloroform,toluene trichloride,benzenyl trichloride,benzene, trichloromethyl,benzyl trichloride,benzylidyne chloride,phenyltrichloromethane
IUPAC Name trichloromethylbenzene
InChI Key XEMRAKSQROQPBR-UHFFFAOYSA-N
Molecular Formula C7H5Cl3
5

1-Chloro-6,6-dimethyl-2-hepten-4-yne, cis + trans, tech. 90%, Thermo Scientific™

CAS: 126764-17-8 Molecular Formula: C9H13Cl Molecular Weight (g/mol): 156.65 MDL Number: MFCD04039160 InChI Key: ZIXABMZBMHDFEZ-UHFFFAOYSA-N Synonym: 1-chloro-6,6-dimethyl-2-hepten-4-yne,1-chloro-6,6-dimethyl-2-heptene-4-yne,1-chloro-6,6-dimethyl-5-hept-2-en-4-ino,2e-1-chloro-6,6-dimethylhept-2-en-4-yne,1-chloro-6,6-dimethyl-2-hepten-4-yn,e-1-chloro-6,6-dimethyl-hept-2-en-4-yne,1-chloro-6,6-dimethylhept-2-en-4-yne,2-hepten-4-yne, 1-chloro-6,6-dimethyl-, 2e,1-chloro-6,6-dimethyl-2-heptene-4-yne, mainly trans,trans-1-chloro-6,6-dimethyl-2-heptene-4-yne PubChem CID: 11389521 SMILES: CC(C)(C)C#CC=CCCl

PubChem CID 11389521
CAS 126764-17-8
Molecular Weight (g/mol) 156.65
MDL Number MFCD04039160
SMILES CC(C)(C)C#CC=CCCl
Synonym 1-chloro-6,6-dimethyl-2-hepten-4-yne,1-chloro-6,6-dimethyl-2-heptene-4-yne,1-chloro-6,6-dimethyl-5-hept-2-en-4-ino,2e-1-chloro-6,6-dimethylhept-2-en-4-yne,1-chloro-6,6-dimethyl-2-hepten-4-yn,e-1-chloro-6,6-dimethyl-hept-2-en-4-yne,1-chloro-6,6-dimethylhept-2-en-4-yne,2-hepten-4-yne, 1-chloro-6,6-dimethyl-, 2e,1-chloro-6,6-dimethyl-2-heptene-4-yne, mainly trans,trans-1-chloro-6,6-dimethyl-2-heptene-4-yne
InChI Key ZIXABMZBMHDFEZ-UHFFFAOYSA-N
Molecular Formula C9H13Cl