Organochlorides

Organic compounds that contain one or more chlorine atoms.

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736 – 750 of 760 results

736

3,4-Dichloro-1-butene, 98%, Thermo Scientific™

CAS: 760-23-6 Molecular Formula: C4H6Cl2 Molecular Weight (g/mol): 124.992 MDL Number: MFCD00000947 InChI Key: XVEASTGLHPVZNA-UHFFFAOYSA-N Synonym: 3,4-dichloro-1-butene,1-butene, 3,4-dichloro,1,2-dichloro-3-butene,3,4-dichlorobutene-1,1,2-dichlorobut-3-ene,3,4-dichlorobutene-1 racemic mixture,1,2-dichloro-3-butene racemic mixture,1-butene, 3,4-dichloro-, +-,1-butene, 3,4-dichloro-racemic mixture,dsstox_cid_2113 PubChem CID: 12971 IUPAC Name: 3,4-dichlorobut-1-ene SMILES: C=CC(CCl)Cl

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PubChem CID	12971
CAS	760-23-6
Molecular Weight (g/mol)	124.992
MDL Number	MFCD00000947
SMILES	C=CC(CCl)Cl
Synonym	3,4-dichloro-1-butene,1-butene, 3,4-dichloro,1,2-dichloro-3-butene,3,4-dichlorobutene-1,1,2-dichlorobut-3-ene,3,4-dichlorobutene-1 racemic mixture,1,2-dichloro-3-butene racemic mixture,1-butene, 3,4-dichloro-, +-,1-butene, 3,4-dichloro-racemic mixture,dsstox_cid_2113
IUPAC Name	3,4-dichlorobut-1-ene
InChI Key	XVEASTGLHPVZNA-UHFFFAOYSA-N
Molecular Formula	C4H6Cl2

737

Thermo Scientific Chemicals 2,3-Dichlorobutane 98%, Thermo Scientific™

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738

Trichloromethyl chloroformate, 98%

CAS: 503-38-8 Molecular Formula: C2Cl4O2 Molecular Weight (g/mol): 197.82 MDL Number: MFCD00015553 InChI Key: HCUYBXPSSCRKRF-UHFFFAOYSA-N Synonym: diphosgene,trichloromethyl chloroformate,diphosgen,difosgen czech,perchloromethyl formate,unii-po4q4r80lv,hsdb 371,carbonochloridic acid, trichloromethyl ester,methanol, trichloro-, chloroformate,chloroformic acid trichloromethyl ester PubChem CID: 10426 IUPAC Name: trichloromethyl carbonochloridate SMILES: ClC(=O)OC(Cl)(Cl)Cl

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PubChem CID	10426
CAS	503-38-8
Molecular Weight (g/mol)	197.82
MDL Number	MFCD00015553
SMILES	ClC(=O)OC(Cl)(Cl)Cl
Synonym	diphosgene,trichloromethyl chloroformate,diphosgen,difosgen czech,perchloromethyl formate,unii-po4q4r80lv,hsdb 371,carbonochloridic acid, trichloromethyl ester,methanol, trichloro-, chloroformate,chloroformic acid trichloromethyl ester
IUPAC Name	trichloromethyl carbonochloridate
InChI Key	HCUYBXPSSCRKRF-UHFFFAOYSA-N
Molecular Formula	C2Cl4O2

739

Thermo Scientific Chemicals 1,1-Dioxobenzo[b]thiophen-2-ylmethyl chloroformate, tech. 90%, Thermo Scientific™

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740

1,2,3-Trichloropropane, 98+%, Thermo Scientific™

CAS: 96-18-4 Molecular Formula: C3H5Cl3 Molecular Weight (g/mol): 147.42 MDL Number: MFCD00000946 InChI Key: CFXQEHVMCRXUSD-UHFFFAOYSA-N Synonym: trichlorohydrin,allyl trichloride,propane, 1,2,3-trichloro,glycerol trichlorohydrin,glyceryl trichlorohydrin,unii-3mj7qck0z0,ccris 5874,3mj7qck0z0,dsstox_cid_1390,dsstox_rid_76132 PubChem CID: 7285 ChEBI: CHEBI:34036 IUPAC Name: 1,2,3-trichloropropane SMILES: ClCC(Cl)CCl

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Specifications

PubChem CID	7285
CAS	96-18-4
Molecular Weight (g/mol)	147.42
ChEBI	CHEBI:34036
MDL Number	MFCD00000946
SMILES	ClCC(Cl)CCl
Synonym	trichlorohydrin,allyl trichloride,propane, 1,2,3-trichloro,glycerol trichlorohydrin,glyceryl trichlorohydrin,unii-3mj7qck0z0,ccris 5874,3mj7qck0z0,dsstox_cid_1390,dsstox_rid_76132
IUPAC Name	1,2,3-trichloropropane
InChI Key	CFXQEHVMCRXUSD-UHFFFAOYSA-N
Molecular Formula	C3H5Cl3

741

3-(chloromethyl)heptane, 90%, Thermo Scientific™

CAS: 123-04-6 Molecular Formula: C8H17Cl Molecular Weight (g/mol): 148.674 MDL Number: MFCD00018940 InChI Key: WLVCBAMXYMWGLJ-UHFFFAOYSA-N Synonym: 3-chloromethyl heptane,2-ethylhexyl chloride,1-chloro-2-ethylhexane,heptane, 3-chloromethyl,hexane, 1-chloro-2-ethyl,2-ethylhexylchlorid,2-ethylhexylchloride,acmc-209any,4-01-00-00430 beilstein handbook reference PubChem CID: 31240 IUPAC Name: 3-(chloromethyl)heptane SMILES: CCCCC(CC)CCl

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PubChem CID	31240
CAS	123-04-6
Molecular Weight (g/mol)	148.674
MDL Number	MFCD00018940
SMILES	CCCCC(CC)CCl
Synonym	3-chloromethyl heptane,2-ethylhexyl chloride,1-chloro-2-ethylhexane,heptane, 3-chloromethyl,hexane, 1-chloro-2-ethyl,2-ethylhexylchlorid,2-ethylhexylchloride,acmc-209any,4-01-00-00430 beilstein handbook reference
IUPAC Name	3-(chloromethyl)heptane
InChI Key	WLVCBAMXYMWGLJ-UHFFFAOYSA-N
Molecular Formula	C8H17Cl

742

1-Chloro-2-methylpropane 98%, Thermo Scientific™

CAS: 513-36-0 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.566 InChI Key: QTBFPMKWQKYFLR-UHFFFAOYSA-N Synonym: isobutyl chloride,propane, 1-chloro-2-methyl,1-chloro-2-methyl-propane,isobutylchlorid,iso-c4h9cl,sjphadikup@,acmc-1akdy,propane,1-chloro-2-methyl,ksc491k9j,1-chloro-2-methylpropane PubChem CID: 10554 IUPAC Name: 1-chloro-2-methylpropane SMILES: CC(C)CCl

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PubChem CID	10554
CAS	513-36-0
Molecular Weight (g/mol)	92.566
SMILES	CC(C)CCl
Synonym	isobutyl chloride,propane, 1-chloro-2-methyl,1-chloro-2-methyl-propane,isobutylchlorid,iso-c4h9cl,sjphadikup@,acmc-1akdy,propane,1-chloro-2-methyl,ksc491k9j,1-chloro-2-methylpropane
IUPAC Name	1-chloro-2-methylpropane
InChI Key	QTBFPMKWQKYFLR-UHFFFAOYSA-N
Molecular Formula	C4H9Cl

743

Trichloroethylene, anhydrous, >99%, Thermo Scientific™

CAS: 79-01-6 Molecular Formula: C2HCl3 Molecular Weight (g/mol): 131.38 MDL Number: MFCD00000838 InChI Key: XSTXAVWGXDQKEL-UHFFFAOYSA-N Synonym: trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen PubChem CID: 6575 ChEBI: CHEBI:16602 IUPAC Name: 1,1,2-trichloroethene SMILES: C(=C(Cl)Cl)Cl

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PubChem CID	6575
CAS	79-01-6
Molecular Weight (g/mol)	131.38
ChEBI	CHEBI:16602
MDL Number	MFCD00000838
SMILES	C(=C(Cl)Cl)Cl
Synonym	trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen
IUPAC Name	1,1,2-trichloroethene
InChI Key	XSTXAVWGXDQKEL-UHFFFAOYSA-N
Molecular Formula	C2HCl3

744

Tetrachloroethylene, ≥99.5%, Solstice

CAS: 127-18-4 Molecular Formula: C2Cl4 Molecular Weight (g/mol): 165.82 MDL Number: MFCD00000834 InChI Key: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonym: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin PubChem CID: 31373 ChEBI: CHEBI:17300 IUPAC Name: tetrachloroethene SMILES: ClC(Cl)=C(Cl)Cl

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Specifications

PubChem CID	31373
CAS	127-18-4
Molecular Weight (g/mol)	165.82
ChEBI	CHEBI:17300
MDL Number	MFCD00000834
SMILES	ClC(Cl)=C(Cl)Cl
Synonym	tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin
IUPAC Name	tetrachloroethene
InChI Key	CYTYCFOTNPOANT-UHFFFAOYSA-N
Molecular Formula	C2Cl4

745

1,9-Dichlorononane, 98%, Thermo Scientific™

CAS: 821-99-8 Molecular Formula: C9H18Cl2 Molecular Weight (g/mol): 197.143 MDL Number: MFCD00001024 InChI Key: JMGRNJZUQCEJDB-UHFFFAOYSA-N Synonym: nonane, 1,9-dichloro,1,9-dichlornonane,nonane,9-dichloro,ksc449k9f,1,9-dichlornonan;1,9-dichloro-nonan;nonane, 1,9-dichloro-;nonane,1,9-dichloro-; PubChem CID: 13191 IUPAC Name: 1,9-dichlorononane SMILES: C(CCCCCl)CCCCCl

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PubChem CID	13191
CAS	821-99-8
Molecular Weight (g/mol)	197.143
MDL Number	MFCD00001024
SMILES	C(CCCCCl)CCCCCl
Synonym	nonane, 1,9-dichloro,1,9-dichlornonane,nonane,9-dichloro,ksc449k9f,1,9-dichlornonan;1,9-dichloro-nonan;nonane, 1,9-dichloro-;nonane,1,9-dichloro-;
IUPAC Name	1,9-dichlorononane
InChI Key	JMGRNJZUQCEJDB-UHFFFAOYSA-N
Molecular Formula	C9H18Cl2

746

Avantor J.T.Baker Trichloroethylene, Stabilized, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 79-01-6 Molecular Formula: C2HCl3 Molecular Weight (g/mol): 131.38 InChI Key: XSTXAVWGXDQKEL-UHFFFAOYSA-N Synonym: trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen PubChem CID: 6575 ChEBI: CHEBI:16602 IUPAC Name: 1,1,2-trichloroethene SMILES: C(=C(Cl)Cl)Cl

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Specifications

PubChem CID	6575
CAS	79-01-6
Molecular Weight (g/mol)	131.38
ChEBI	CHEBI:16602
SMILES	C(=C(Cl)Cl)Cl
Synonym	trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen
IUPAC Name	1,1,2-trichloroethene
InChI Key	XSTXAVWGXDQKEL-UHFFFAOYSA-N
Molecular Formula	C2HCl3

747

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

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Specifications

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

748

MP Biomedicals, Inc tert-Amyl Chloride, MP Biomedicals

CAS: 594-36-5 Molecular Formula: C5H11Cl Molecular Weight (g/mol): 106.593 InChI Key: CRNIHJHMEQZAAS-UHFFFAOYSA-N Synonym: tert-amyl chloride,butane, 2-chloro-2-methyl,2-methyl-2-chlorobutane,tert-pentyl chloride,1,1-dimethylpropyl chloride,tertiary pentyl chloride,t-pentyl chloride,acmc-209mdc,2-chloro-2-methyl butane,2-chloro-2-methyl-butane PubChem CID: 61143 IUPAC Name: 2-chloro-2-methylbutane SMILES: CCC(C)(C)Cl

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PubChem CID	61143
CAS	594-36-5
Molecular Weight (g/mol)	106.593
SMILES	CCC(C)(C)Cl
Synonym	tert-amyl chloride,butane, 2-chloro-2-methyl,2-methyl-2-chlorobutane,tert-pentyl chloride,1,1-dimethylpropyl chloride,tertiary pentyl chloride,t-pentyl chloride,acmc-209mdc,2-chloro-2-methyl butane,2-chloro-2-methyl-butane
IUPAC Name	2-chloro-2-methylbutane
InChI Key	CRNIHJHMEQZAAS-UHFFFAOYSA-N
Molecular Formula	C5H11Cl

749

2-Chloroethyl Laurate 95.0+%, TCI America™

CAS: 64919-15-9 Molecular Formula: C14H27ClO2 Molecular Weight (g/mol): 262.82 MDL Number: MFCD00059475 InChI Key: PPRUSMUBWUQYRY-UHFFFAOYSA-N Synonym: Lauric Acid 2-Chloroethyl Ester PubChem CID: 47496 IUPAC Name: 2-chloroethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCCl

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Specifications

PubChem CID	47496
CAS	64919-15-9
Molecular Weight (g/mol)	262.82
MDL Number	MFCD00059475
SMILES	CCCCCCCCCCCC(=O)OCCCl
Synonym	Lauric Acid 2-Chloroethyl Ester
IUPAC Name	2-chloroethyl dodecanoate
InChI Key	PPRUSMUBWUQYRY-UHFFFAOYSA-N
Molecular Formula	C14H27ClO2

750

2,5-Dichloroamylamine Hydrochloride 97.0+%, TCI America™

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