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Organochlorides

Organic compounds that contain one or more chlorine atoms.
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1 – 11 of 11 results
1

1,4-Dichlorobutane 98.0+%, TCI America™

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

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
2

2,2,2-Trichloroethyl Sulfamate 98.0+%, TCI America™

CAS: 69226-51-3 Molecular Formula: C2H4Cl3NO3S Molecular Weight (g/mol): 228.468 MDL Number: MFCD01683146 InChI Key: VOKONKGVTXWZJI-UHFFFAOYSA-N Synonym: Sulfamic Acid 2,2,2-Trichloroethyl Ester, 2,2,2-Trichloroethoxysulfonamide PubChem CID: 3052707 IUPAC Name: 2,2,2-trichloroethyl sulfamate SMILES: C(C(Cl)(Cl)Cl)OS(=O)(=O)N

PubChem CID 3052707
CAS 69226-51-3
Molecular Weight (g/mol) 228.468
MDL Number MFCD01683146
SMILES C(C(Cl)(Cl)Cl)OS(=O)(=O)N
Synonym Sulfamic Acid 2,2,2-Trichloroethyl Ester, 2,2,2-Trichloroethoxysulfonamide
IUPAC Name 2,2,2-trichloroethyl sulfamate
InChI Key VOKONKGVTXWZJI-UHFFFAOYSA-N
Molecular Formula C2H4Cl3NO3S
3

1-Chloroadamantane 98.0+%, TCI America™

CAS: 935-56-8 Molecular Formula: C10H15Cl Molecular Weight (g/mol): 170.68 MDL Number: MFCD00075627 InChI Key: OZNXTQSXSHODFR-UHFFFAOYSA-N Synonym: 1-adamantyl chloride,adamantyl chloride,3-chloroadamantane,adamantane, 1-chloro,tricyclo 3.3.1.13,7 decane, 1-chloro,1-chlorotricyclo 3.3.1.13,7 decane,3r,5s,7s-1-chloroadamantane,1-chlorotricyclo 3.3.1.1∼3,7∼ decane PubChem CID: 64154 IUPAC Name: 1-chloroadamantane SMILES: ClC12CC3CC(CC(C3)C1)C2

PubChem CID 64154
CAS 935-56-8
Molecular Weight (g/mol) 170.68
MDL Number MFCD00075627
SMILES ClC12CC3CC(CC(C3)C1)C2
Synonym 1-adamantyl chloride,adamantyl chloride,3-chloroadamantane,adamantane, 1-chloro,tricyclo 3.3.1.13,7 decane, 1-chloro,1-chlorotricyclo 3.3.1.13,7 decane,3r,5s,7s-1-chloroadamantane,1-chlorotricyclo 3.3.1.1∼3,7∼ decane
IUPAC Name 1-chloroadamantane
InChI Key OZNXTQSXSHODFR-UHFFFAOYSA-N
Molecular Formula C10H15Cl
4

1-Chloroadamantane, 98%

CAS: 935-56-8 Molecular Formula: C10H15Cl Molecular Weight (g/mol): 170.68 MDL Number: MFCD00075627 InChI Key: OZNXTQSXSHODFR-UHFFFAOYSA-N Synonym: 1-adamantyl chloride,adamantyl chloride,3-chloroadamantane,adamantane, 1-chloro,tricyclo 3.3.1.13,7 decane, 1-chloro,1-chlorotricyclo 3.3.1.13,7 decane,3r,5s,7s-1-chloroadamantane,1-chlorotricyclo 3.3.1.1∼3,7∼ decane PubChem CID: 64154 IUPAC Name: 1-chloroadamantane SMILES: ClC12CC3CC(CC(C3)C1)C2

PubChem CID 64154
CAS 935-56-8
Molecular Weight (g/mol) 170.68
MDL Number MFCD00075627
SMILES ClC12CC3CC(CC(C3)C1)C2
Synonym 1-adamantyl chloride,adamantyl chloride,3-chloroadamantane,adamantane, 1-chloro,tricyclo 3.3.1.13,7 decane, 1-chloro,1-chlorotricyclo 3.3.1.13,7 decane,3r,5s,7s-1-chloroadamantane,1-chlorotricyclo 3.3.1.1∼3,7∼ decane
IUPAC Name 1-chloroadamantane
InChI Key OZNXTQSXSHODFR-UHFFFAOYSA-N
Molecular Formula C10H15Cl
5
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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

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
6
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Chloroacetonitrile, 98+%

CAS: 107-14-2 Molecular Formula: C2H2ClN Molecular Weight (g/mol): 75.495 MDL Number: MFCD00001885 InChI Key: RENMDAKOXSCIGH-UHFFFAOYSA-N Synonym: chloroacetonitrile,chloracetonitrile,acetonitrile, chloro,chloromethyl cyanide,monochloroacetonitrile,chloroethanenitrile,monochloromethyl cyanide,usaf kf-5,alpha-chloroacetonitrile,acetonitrile, 2-chloro PubChem CID: 7856 ChEBI: CHEBI:82416 IUPAC Name: 2-chloroacetonitrile SMILES: C(C#N)Cl

PubChem CID 7856
CAS 107-14-2
Molecular Weight (g/mol) 75.495
ChEBI CHEBI:82416
MDL Number MFCD00001885
SMILES C(C#N)Cl
Synonym chloroacetonitrile,chloracetonitrile,acetonitrile, chloro,chloromethyl cyanide,monochloroacetonitrile,chloroethanenitrile,monochloromethyl cyanide,usaf kf-5,alpha-chloroacetonitrile,acetonitrile, 2-chloro
IUPAC Name 2-chloroacetonitrile
InChI Key RENMDAKOXSCIGH-UHFFFAOYSA-N
Molecular Formula C2H2ClN
7
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Methyl chloroformate, 99%

CAS: 79-22-1 Molecular Formula: C2H3ClO2 Molecular Weight (g/mol): 94.49 MDL Number: MFCD00000639 InChI Key: XMJHPCRAQCTCFT-UHFFFAOYSA-N Synonym: methyl chloroformate,methyl chlorocarbonate,chloroformic acid methyl ester,methoxycarbonyl chloride,carbonochloridic acid, methyl ester,methyl chloridocarbonate,chloro methoxy methanone,metilcloroformiato,k-stoff,methylchloorformiaat PubChem CID: 6586 IUPAC Name: methyl carbonochloridate SMILES: COC(Cl)=O

PubChem CID 6586
CAS 79-22-1
Molecular Weight (g/mol) 94.49
MDL Number MFCD00000639
SMILES COC(Cl)=O
Synonym methyl chloroformate,methyl chlorocarbonate,chloroformic acid methyl ester,methoxycarbonyl chloride,carbonochloridic acid, methyl ester,methyl chloridocarbonate,chloro methoxy methanone,metilcloroformiato,k-stoff,methylchloorformiaat
IUPAC Name methyl carbonochloridate
InChI Key XMJHPCRAQCTCFT-UHFFFAOYSA-N
Molecular Formula C2H3ClO2
8
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Methyl chloroformate, 99%, AcroSeal™

CAS: 79-22-1 Molecular Formula: C2H3ClO2 Molecular Weight (g/mol): 94.49 MDL Number: MFCD00000639 InChI Key: XMJHPCRAQCTCFT-UHFFFAOYSA-N Synonym: methyl chloroformate,methyl chlorocarbonate,chloroformic acid methyl ester,methoxycarbonyl chloride,carbonochloridic acid, methyl ester,methyl chloridocarbonate,chloro methoxy methanone,metilcloroformiato,k-stoff,methylchloorformiaat PubChem CID: 6586 IUPAC Name: methyl carbonochloridate SMILES: COC(Cl)=O

PubChem CID 6586
CAS 79-22-1
Molecular Weight (g/mol) 94.49
MDL Number MFCD00000639
SMILES COC(Cl)=O
Synonym methyl chloroformate,methyl chlorocarbonate,chloroformic acid methyl ester,methoxycarbonyl chloride,carbonochloridic acid, methyl ester,methyl chloridocarbonate,chloro methoxy methanone,metilcloroformiato,k-stoff,methylchloorformiaat
IUPAC Name methyl carbonochloridate
InChI Key XMJHPCRAQCTCFT-UHFFFAOYSA-N
Molecular Formula C2H3ClO2
9
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1,4-Dichlorobutane, 99%

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

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
10
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Allyl chloride, 98%, stabilized

CAS: 107-05-1 Molecular Formula: C3H5Cl Molecular Weight (g/mol): 76.53 MDL Number: MFCD00000984 InChI Key: OSDWBNJEKMUWAV-UHFFFAOYSA-N Synonym: allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride PubChem CID: 7850 ChEBI: CHEBI:82379 IUPAC Name: 3-chloroprop-1-ene SMILES: C=CCCl

PubChem CID 7850
CAS 107-05-1
Molecular Weight (g/mol) 76.53
ChEBI CHEBI:82379
MDL Number MFCD00000984
SMILES C=CCCl
Synonym allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride
IUPAC Name 3-chloroprop-1-ene
InChI Key OSDWBNJEKMUWAV-UHFFFAOYSA-N
Molecular Formula C3H5Cl
11

Sigma Aldrich 1,4-Dichlorobutane

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 161°C to 163°C (lit.)
Percent Purity 99%
Linear Formula Cl(CH2)4 Cl
CAS 110-56-5
Molecular Weight (g/mol) 127.01
MDL Number MFCD00001011
Refractive Index n20/D 1.454 (literature)
Synonym Tetramethylene dichloride
Recommended Storage Room Temperature
Molecular Formula C4H8Cl2
EINECS Number 203-778-1
Density 1.16 g/mL (at 25°C (literature))
Melting Point -38°C (lit.)