Organochlorides

Organic compounds that contain one or more chlorine atoms.

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Isobutyl chloroformate, 98%, AcroSeal™

CAS: 543-27-1 Molecular Formula: C₅H₉ClO₂ Molecular Weight (g/mol): 136.58 MDL Number: MFCD00000642 InChI Key: YOETUEMZNOLGDB-UHFFFAOYSA-N Synonym: isobutyl chloroformate,2-methylpropyl chloroformate,chloroformic acid isobutyl ester,isobutyl chlorocarbonate,carbonochloridic acid, 2-methylpropyl ester,isobutylchloroformate,i-butyl chloroformate,chlorocarbonic acid isobutyl ester,isobutyl carbonochloridate,unii-6s785tc0ob PubChem CID: 62365 IUPAC Name: 2-methylpropyl carbonochloridate SMILES: CC(C)COC(=O)Cl

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PubChem CID	62365
CAS	543-27-1
Molecular Weight (g/mol)	136.58
MDL Number	MFCD00000642
SMILES	CC(C)COC(=O)Cl
Synonym	isobutyl chloroformate,2-methylpropyl chloroformate,chloroformic acid isobutyl ester,isobutyl chlorocarbonate,carbonochloridic acid, 2-methylpropyl ester,isobutylchloroformate,i-butyl chloroformate,chlorocarbonic acid isobutyl ester,isobutyl carbonochloridate,unii-6s785tc0ob
IUPAC Name	2-methylpropyl carbonochloridate
InChI Key	YOETUEMZNOLGDB-UHFFFAOYSA-N
Molecular Formula	C₅H₉ClO₂

1-Chlorohexadecane, 97%

CAS: 4860-03-1 MDL Number: MFCD00000959

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CAS	4860-03-1
MDL Number	MFCD00000959

1-Bromo-1-chloroethane, 98%

CAS: 593-96-4 Molecular Formula: C2H4BrCl Molecular Weight (g/mol): 143.408 MDL Number: MFCD00018842 InChI Key: QMSVNDSDEZTYAS-UHFFFAOYSA-N Synonym: ch3chclbr,ethane, 1-bromo-1-chloro,bromochloroethane,ethane, bromochloro,bromochloroethan,chlorobromoethane,bromo-chloroethane,1-bromochoroethane,bromo chloro ethane,acmc-20aoxm PubChem CID: 11654 IUPAC Name: 1-bromo-1-chloroethane SMILES: CC(Cl)Br

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PubChem CID	11654
CAS	593-96-4
Molecular Weight (g/mol)	143.408
MDL Number	MFCD00018842
SMILES	CC(Cl)Br
Synonym	ch3chclbr,ethane, 1-bromo-1-chloro,bromochloroethane,ethane, bromochloro,bromochloroethan,chlorobromoethane,bromo-chloroethane,1-bromochoroethane,bromo chloro ethane,acmc-20aoxm
IUPAC Name	1-bromo-1-chloroethane
InChI Key	QMSVNDSDEZTYAS-UHFFFAOYSA-N
Molecular Formula	C2H4BrCl

Ethyl 3-chloropropionate, 98%

CAS: 623-71-2 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00000989 InChI Key: ZCLGVXACCAZJOX-UHFFFAOYSA-N Synonym: ethyl 3-chloropropionate,3-chloropropionic acid ethyl ester,propanoic acid, 3-chloro-, ethyl ester,ethyl beta-chloropropionate,propionic acid, 3-chloro-, ethyl ester,ethyl .beta.-chloropropionate,3-chloropropionicacidethylester,3-chloro-propanoicacidethylester,ethyl-3-chlorpropanoat,ethyl3-chloropropionate PubChem CID: 69341 IUPAC Name: ethyl 3-chloropropanoate SMILES: CCOC(=O)CCCl

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PubChem CID	69341
CAS	623-71-2
Molecular Weight (g/mol)	136.58
MDL Number	MFCD00000989
SMILES	CCOC(=O)CCCl
Synonym	ethyl 3-chloropropionate,3-chloropropionic acid ethyl ester,propanoic acid, 3-chloro-, ethyl ester,ethyl beta-chloropropionate,propionic acid, 3-chloro-, ethyl ester,ethyl .beta.-chloropropionate,3-chloropropionicacidethylester,3-chloro-propanoicacidethylester,ethyl-3-chlorpropanoat,ethyl3-chloropropionate
IUPAC Name	ethyl 3-chloropropanoate
InChI Key	ZCLGVXACCAZJOX-UHFFFAOYSA-N
Molecular Formula	C5H9ClO2

2-(Chloromethyl)benzothiazole, 95%

CAS: 37859-43-1 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.65 MDL Number: MFCD05664944 InChI Key: SERUZNHRWBXDOX-UHFFFAOYSA-N Synonym: 2-chloromethyl-1,3-benzothiazole,2-chloromethyl benzothiazole,2-chloromethyl benzo d thiazole,benzothiazole, 2-chloromethyl,2-chloromethylbenzothiazole,2-chloromethyl-benzothiazole,2-chloromethylbenzthiazole,acmc-1ag8v,ksc776s1l,2-chloromethylbenzo d thiazole PubChem CID: 304978 IUPAC Name: 2-(chloromethyl)-1,3-benzothiazole SMILES: ClCC1=NC2=CC=CC=C2S1

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PubChem CID	304978
CAS	37859-43-1
Molecular Weight (g/mol)	183.65
MDL Number	MFCD05664944
SMILES	ClCC1=NC2=CC=CC=C2S1
Synonym	2-chloromethyl-1,3-benzothiazole,2-chloromethyl benzothiazole,2-chloromethyl benzo d thiazole,benzothiazole, 2-chloromethyl,2-chloromethylbenzothiazole,2-chloromethyl-benzothiazole,2-chloromethylbenzthiazole,acmc-1ag8v,ksc776s1l,2-chloromethylbenzo d thiazole
IUPAC Name	2-(chloromethyl)-1,3-benzothiazole
InChI Key	SERUZNHRWBXDOX-UHFFFAOYSA-N
Molecular Formula	C8H6ClNS

Neopentyl chloride, 98%

CAS: 753-89-9 Molecular Formula: C5H11Cl Molecular Weight (g/mol): 106.593 MDL Number: MFCD00000941 InChI Key: JEKYMVBQWWZVHO-UHFFFAOYSA-N PubChem CID: 12956 IUPAC Name: 1-chloro-2,2-dimethylpropane SMILES: CC(C)(C)CCl

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PubChem CID	12956
CAS	753-89-9
Molecular Weight (g/mol)	106.593
MDL Number	MFCD00000941
SMILES	CC(C)(C)CCl
IUPAC Name	1-chloro-2,2-dimethylpropane
InChI Key	JEKYMVBQWWZVHO-UHFFFAOYSA-N
Molecular Formula	C5H11Cl

1,10-Dichlorodecane, 98%

CAS: 2162-98-3 Molecular Formula: C10H20Cl2 Molecular Weight (g/mol): 211.17 MDL Number: MFCD00000957 InChI Key: RBBNTRDPSVZESY-UHFFFAOYSA-N Synonym: decane, 1,10-dichloro,decamethylene dichloride,decane,10-dichloro,1, 10-dichlorodecane,acmc-1cbxv,ksc202q6p,1,10-dichlorodecane,1,10-decamethylene dichloride PubChem CID: 75101 IUPAC Name: 1,10-dichlorodecane SMILES: ClCCCCCCCCCCCl

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PubChem CID	75101
CAS	2162-98-3
Molecular Weight (g/mol)	211.17
MDL Number	MFCD00000957
SMILES	ClCCCCCCCCCCCl
Synonym	decane, 1,10-dichloro,decamethylene dichloride,decane,10-dichloro,1, 10-dichlorodecane,acmc-1cbxv,ksc202q6p,1,10-dichlorodecane,1,10-decamethylene dichloride
IUPAC Name	1,10-dichlorodecane
InChI Key	RBBNTRDPSVZESY-UHFFFAOYSA-N
Molecular Formula	C10H20Cl2

Chloromethyl butyrate, 99%

CAS: 33657-49-7 Molecular Formula: C₅H₉ClO₂ Molecular Weight (g/mol): 136.58 MDL Number: MFCD00216961 InChI Key: BDPZFQLKFUONAG-UHFFFAOYSA-N Synonym: chloromethyl butyrate,chloromethylbutyrate,butyric acid chloromethyl ester,butanoic acid, chloromethyl ester,chloromethyl n-butanoate,butyryloxymethyl chloride,acmc-1agry,ksc492g7j,butanoic acid,chloromethyl ester,n-butanoic acid chloromethyl ester PubChem CID: 2725008 IUPAC Name: chloromethyl butanoate SMILES: CCCC(=O)OCCl

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PubChem CID	2725008
CAS	33657-49-7
Molecular Weight (g/mol)	136.58
MDL Number	MFCD00216961
SMILES	CCCC(=O)OCCl
Synonym	chloromethyl butyrate,chloromethylbutyrate,butyric acid chloromethyl ester,butanoic acid, chloromethyl ester,chloromethyl n-butanoate,butyryloxymethyl chloride,acmc-1agry,ksc492g7j,butanoic acid,chloromethyl ester,n-butanoic acid chloromethyl ester
IUPAC Name	chloromethyl butanoate
InChI Key	BDPZFQLKFUONAG-UHFFFAOYSA-N
Molecular Formula	C₅H₉ClO₂

1-Chlorobutane, 99.5%, for analysis

CAS: 109-69-3 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.57 MDL Number: MFCD00001009 InChI Key: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synonym: butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane PubChem CID: 8005 IUPAC Name: 1-chlorobutane SMILES: CCCCCl

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PubChem CID	8005
CAS	109-69-3
Molecular Weight (g/mol)	92.57
MDL Number	MFCD00001009
SMILES	CCCCCl
Synonym	butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane
IUPAC Name	1-chlorobutane
InChI Key	VFWCMGCRMGJXDK-UHFFFAOYSA-N
Molecular Formula	C4H9Cl

2,3-Dichloro-1-propene, 98%

CAS: 78-88-6 Molecular Formula: C₃H₄Cl₂ Molecular Weight (g/mol): 110.97 MDL Number: MFCD00000943 InChI Key: FALCMQXTWHPRIH-UHFFFAOYSA-N Synonym: 2,3-dichloropropene,2,3-dichloro-1-propene,2-chloroallyl chloride,2,3-dichloropropylene,1-propene, 2,3-dichloro,propene, 2,3-dichloro,1,2-dichloro-2-propene,propylene, 2,3-dichloro,ccris 956,unii-370tnk5i41 PubChem CID: 6565 IUPAC Name: 2,3-dichloroprop-1-ene SMILES: C=C(CCl)Cl

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PubChem CID	6565
CAS	78-88-6
Molecular Weight (g/mol)	110.97
MDL Number	MFCD00000943
SMILES	C=C(CCl)Cl
Synonym	2,3-dichloropropene,2,3-dichloro-1-propene,2-chloroallyl chloride,2,3-dichloropropylene,1-propene, 2,3-dichloro,propene, 2,3-dichloro,1,2-dichloro-2-propene,propylene, 2,3-dichloro,ccris 956,unii-370tnk5i41
IUPAC Name	2,3-dichloroprop-1-ene
InChI Key	FALCMQXTWHPRIH-UHFFFAOYSA-N
Molecular Formula	C₃H₄Cl₂

Ethyl 3-chloro-2,2-dimethylpropanoate, ≥97%, Thermo Scientific™

CAS: 106315-37-1 Molecular Formula: C7H13ClO2 Molecular Weight (g/mol): 164.629 MDL Number: MFCD00220052 InChI Key: NEVHNBRNUWSFSB-UHFFFAOYSA-N PubChem CID: 287572 IUPAC Name: ethyl 3-chloro-2,2-dimethylpropanoate SMILES: CCOC(=O)C(C)(C)CCl

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PubChem CID	287572
CAS	106315-37-1
Molecular Weight (g/mol)	164.629
MDL Number	MFCD00220052
SMILES	CCOC(=O)C(C)(C)CCl
IUPAC Name	ethyl 3-chloro-2,2-dimethylpropanoate
InChI Key	NEVHNBRNUWSFSB-UHFFFAOYSA-N
Molecular Formula	C7H13ClO2

4-Chloro-1-methylpiperidine hydrochloride, 97%

CAS: 5382-23-0 Molecular Formula: C6H13Cl2N Molecular Weight (g/mol): 170.077 MDL Number: MFCD00012834 InChI Key: QDOJNWFOCOWAPO-UHFFFAOYSA-N Synonym: 4-chloro-1-methylpiperidine hydrochloride,1-methyl-4-chloropiperidine hydrochloride,4-chloro-n-methylpiperidine hydrochloride,4-chloro-1-methylpiperidinium chloride,piperidine, 4-chloro-1-methyl-, hydrochloride,n-methyl-4-chloropiperidine hydrochloride,1-methyl-4-chloro piperidine,pubchem2461,acmc-1apdo,ksc495i8n PubChem CID: 3034158 IUPAC Name: 4-chloro-1-methylpiperidine;hydrochloride SMILES: CN1CCC(CC1)Cl.Cl

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PubChem CID	3034158
CAS	5382-23-0
Molecular Weight (g/mol)	170.077
MDL Number	MFCD00012834
SMILES	CN1CCC(CC1)Cl.Cl
Synonym	4-chloro-1-methylpiperidine hydrochloride,1-methyl-4-chloropiperidine hydrochloride,4-chloro-n-methylpiperidine hydrochloride,4-chloro-1-methylpiperidinium chloride,piperidine, 4-chloro-1-methyl-, hydrochloride,n-methyl-4-chloropiperidine hydrochloride,1-methyl-4-chloro piperidine,pubchem2461,acmc-1apdo,ksc495i8n
IUPAC Name	4-chloro-1-methylpiperidine;hydrochloride
InChI Key	QDOJNWFOCOWAPO-UHFFFAOYSA-N
Molecular Formula	C6H13Cl2N

2,2,2-Trichloroethyl chloroformate, 97%

CAS: 17341-93-4 Molecular Formula: C3H2Cl4O2 Molecular Weight (g/mol): 211.847 MDL Number: MFCD00000810 InChI Key: LJCZNYWLQZZIOS-UHFFFAOYSA-N Synonym: 2,2,2-trichloroethyl chloroformate,trichloroethyl chloroformate,2,2,2-trichloroethylchloroformate,carbonochloridic acid, 2,2,2-trichloroethyl ester,2,2,2-trichloroethoxycarbonyl chloride,chloroformic acid 2,2,2-trichloroethyl ester,formic acid, chloro-, 2,2,2-trichloroethyl ester,chloro 2,2,2-trichloroethoxy methanone,beta, beta, beta-trichloroethoxycarbonyl chloride,troc PubChem CID: 87063 IUPAC Name: 2,2,2-trichloroethyl carbonochloridate SMILES: C(C(Cl)(Cl)Cl)OC(=O)Cl

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PubChem CID	87063
CAS	17341-93-4
Molecular Weight (g/mol)	211.847
MDL Number	MFCD00000810
SMILES	C(C(Cl)(Cl)Cl)OC(=O)Cl
Synonym	2,2,2-trichloroethyl chloroformate,trichloroethyl chloroformate,2,2,2-trichloroethylchloroformate,carbonochloridic acid, 2,2,2-trichloroethyl ester,2,2,2-trichloroethoxycarbonyl chloride,chloroformic acid 2,2,2-trichloroethyl ester,formic acid, chloro-, 2,2,2-trichloroethyl ester,chloro 2,2,2-trichloroethoxy methanone,beta, beta, beta-trichloroethoxycarbonyl chloride,troc
IUPAC Name	2,2,2-trichloroethyl carbonochloridate
InChI Key	LJCZNYWLQZZIOS-UHFFFAOYSA-N
Molecular Formula	C3H2Cl4O2

1,4-Dichlorobutane, 97%

CAS: 110-56-5 Molecular Formula: C4H8Cl2 Molecular Weight (g/mol): 127.01 MDL Number: MFCD00001011 InChI Key: KJDRSWPQXHESDQ-UHFFFAOYSA-N Synonym: butane, 1,4-dichloro,unii-8326ynm2b3,tetramethylene chloride,1,4-dichlorobutane,butane,4-dichloro,tetramethylene dichloride,1,4-bis chloranyl butane,ksc491k8b,1,4-dichlorobutane, puriss gc PubChem CID: 8059 IUPAC Name: 1,4-dichlorobutane SMILES: ClCCCCCl

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PubChem CID	8059
CAS	110-56-5
Molecular Weight (g/mol)	127.01
MDL Number	MFCD00001011
SMILES	ClCCCCCl
Synonym	butane, 1,4-dichloro,unii-8326ynm2b3,tetramethylene chloride,1,4-dichlorobutane,butane,4-dichloro,tetramethylene dichloride,1,4-bis chloranyl butane,ksc491k8b,1,4-dichlorobutane, puriss gc
IUPAC Name	1,4-dichlorobutane
InChI Key	KJDRSWPQXHESDQ-UHFFFAOYSA-N
Molecular Formula	C4H8Cl2

(3-Chloropropyl)benzene, 98%

CAS: 104-52-9 Molecular Formula: C9H11Cl Molecular Weight (g/mol): 154.637 MDL Number: MFCD00001001 InChI Key: XZBXAYCCBFTQHH-UHFFFAOYSA-N Synonym: 3-chloropropyl benzene,1-chloro-3-phenylpropane,3-phenylpropyl chloride,benzene, 3-chloropropyl,3-phenyl-1-chloropropane,3-chloro-1-phenylpropane,.gamma.-chloropropylbenzene,benzene, chloropropyl,.gamma.-phenylpropyl chloride,3-penylpropylchloride PubChem CID: 7706 IUPAC Name: 3-chloropropylbenzene SMILES: C1=CC=C(C=C1)CCCCl

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PubChem CID	7706
CAS	104-52-9
Molecular Weight (g/mol)	154.637
MDL Number	MFCD00001001
SMILES	C1=CC=C(C=C1)CCCCl
Synonym	3-chloropropyl benzene,1-chloro-3-phenylpropane,3-phenylpropyl chloride,benzene, 3-chloropropyl,3-phenyl-1-chloropropane,3-chloro-1-phenylpropane,.gamma.-chloropropylbenzene,benzene, chloropropyl,.gamma.-phenylpropyl chloride,3-penylpropylchloride
IUPAC Name	3-chloropropylbenzene
InChI Key	XZBXAYCCBFTQHH-UHFFFAOYSA-N
Molecular Formula	C9H11Cl

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