Organochlorides
- (33)
- (29)
- (6)
- (2)
- (3)
- (13)
- (1)
- (10)
- (84)
- (33)
- (5)
- (8)
- (2)
- (1)
- (1)
- (1)
- (1)
- (18)
- (3)
- (5)
- (2)
- (1)
- (1)
- (155)
- (60)
- (2)
- (23)
- (15)
- (6)
- (2)
- (3)
- (1)
- (13)
- (4)
- (1)
- (1)
- (94)
- (1)
- (21)
- (14)
- (4)
- (5)
- (48)
- (54)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (8)
- (8)
- (2)
- (1)
- (4)
- (11)
- (8)
- (3)
- (5)
- (3)
- (10)
- (4)
- (4)
- (4)
- (11)
- (1)
- (1)
- (4)
- (3)
- (4)
- (11)
- (1)
- (2)
- (4)
- (2)
- (10)
- (3)
- (4)
- (4)
- (6)
- (8)
- (5)
- (4)
- (4)
- (13)
- (4)
- (1)
- (1)
- (1)
- (5)
- (17)
- (4)
- (1)
- (5)
- (1)
- (1)
- (4)
- (5)
- (3)
- (3)
- (6)
- (15)
- (2)
- (1)
- (8)
- (5)
- (1)
- (7)
- (2)
- (1)
- (8)
- (4)
- (6)
- (4)
- (2)
- (2)
- (7)
- (1)
- (7)
- (1)
- (1)
- (4)
- (5)
- (9)
- (1)
- (1)
- (2)
- (1)
- (1)
- (5)
- (3)
- (1)
- (1)
- (1)
- (6)
- (6)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (6)
- (2)
- (1)
- (2)
- (24)
- (8)
- (5)
- (3)
- (1)
- (5)
- (1)
- (2)
- (7)
- (5)
- (8)
- (2)
- (2)
- (7)
- (1)
- (1)
- (2)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (8)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (6)
- (2)
- (1)
- (4)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (3)
- (5)
- (4)
- (1)
- (2)
- (7)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (9)
- (3)
- (1)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (1)
- (1)
- (5)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (3)
- (3)
- (8)
- (3)
- (5)
- (5)
- (2)
- (4)
- (22)
- (16)
- (35)
- (5)
- (3)
- (5)
- (2)
- (1)
- (3)
- (1)
- (2)
- (3)
- (5)
- (2)
- (3)
- (25)
- (2)
- (2)
- (1)
- (10)
- (3)
- (2)
- (36)
- (6)
- (1)
- (2)
- (4)
- (19)
- (2)
- (104)
- (11)
- (3)
- (6)
- (2)
- (7)
- (1)
- (34)
- (10)
- (1)
- (6)
- (2)
- (1)
- (4)
- (2)
- (4)
- (1)
- (5)
- (5)
- (34)
- (8)
- (4)
- (70)
- (2)
- (2)
- (136)
- (3)
- (87)
- (14)
- (3)
- (2)
- (2)
- (1)
- (5)
- (4)
- (2)
- (1)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (8)
- (2)
- (3)
- (2)
- (2)
- (2)
- (6)
- (1)
- (4)
- (3)
- (5)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (6)
- (1)
- (2)
- (11)
- (3)
- (7)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (3)
- (4)
- (3)
- (2)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (1)
- (1)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (6)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (6)
- (4)
- (2)
- (1)
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (10)
- (9)
- (6)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (1)
- (3)
- (6)
- (2)
- (2)
- (1)
- (13)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (3)
- (3)
- (42)
- (4)
- (2)
- (2)
- (411)
- (3)
- (3)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
Filtered Search Results
Ethyl 4-chlorobutyrate, 98%
CAS: 3153-36-4 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00001004 InChI Key: OPXNFHAILOHHFO-UHFFFAOYSA-N Synonym: ethyl 4-chlorobutyrate,butanoic acid, 4-chloro-, ethyl ester,ethyl gamma-chlorobutyrate,ethyl-4-chlorobutyrate,4-chloro-butyric acid ethyl ester,butyric acid, 4-chloro-, ethyl ester,ethyl .gamma.-chlorobutyrate,4-chlorobutyric acid ethyl ester,ethyl 4chlorobutyrate,acmc-1cqjw PubChem CID: 18474 IUPAC Name: ethyl 4-chlorobutanoate SMILES: CCOC(=O)CCCCl
| PubChem CID | 18474 |
|---|---|
| CAS | 3153-36-4 |
| Molecular Weight (g/mol) | 150.602 |
| MDL Number | MFCD00001004 |
| SMILES | CCOC(=O)CCCCl |
| Synonym | ethyl 4-chlorobutyrate,butanoic acid, 4-chloro-, ethyl ester,ethyl gamma-chlorobutyrate,ethyl-4-chlorobutyrate,4-chloro-butyric acid ethyl ester,butyric acid, 4-chloro-, ethyl ester,ethyl .gamma.-chlorobutyrate,4-chlorobutyric acid ethyl ester,ethyl 4chlorobutyrate,acmc-1cqjw |
| IUPAC Name | ethyl 4-chlorobutanoate |
| InChI Key | OPXNFHAILOHHFO-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO2 |
Chlorocarbonylsulfenyl chloride, 95%
CAS: 2757-23-5 Molecular Formula: CCl2OS Molecular Weight (g/mol): 130.97 MDL Number: MFCD00000703 InChI Key: MNOALXGAYUJNKX-UHFFFAOYSA-N Synonym: chlorocarbonylsulfenyl chloride,chlorothio formyl chloride,chloroformylsulfenyl chloride,chloro chlorosulfanyl methanone,chlorothioformyl chloride,chlorocarbonylsulphenyl chloride,chlorocarbonyl sulfenyl chloride,chlorocarbonyl sulphenyl chloride,carbonochloridothioic acid, anhydrosulfide with thiohypochlorous acid,methane, chloro chlorothio oxo PubChem CID: 75990 SMILES: ClSC(Cl)=O
| PubChem CID | 75990 |
|---|---|
| CAS | 2757-23-5 |
| Molecular Weight (g/mol) | 130.97 |
| MDL Number | MFCD00000703 |
| SMILES | ClSC(Cl)=O |
| Synonym | chlorocarbonylsulfenyl chloride,chlorothio formyl chloride,chloroformylsulfenyl chloride,chloro chlorosulfanyl methanone,chlorothioformyl chloride,chlorocarbonylsulphenyl chloride,chlorocarbonyl sulfenyl chloride,chlorocarbonyl sulphenyl chloride,carbonochloridothioic acid, anhydrosulfide with thiohypochlorous acid,methane, chloro chlorothio oxo |
| InChI Key | MNOALXGAYUJNKX-UHFFFAOYSA-N |
| Molecular Formula | CCl2OS |
1,5-Dichloropentane, 98%
CAS: 628-76-2 Molecular Formula: C5H10Cl2 Molecular Weight (g/mol): 141.035 MDL Number: MFCD00001017 InChI Key: LBKDGROORAKTLC-UHFFFAOYSA-N Synonym: pentamethylene chloride,pentane, 1,5-dichloro,pentamethylene dichloride,amylene chloride,unii-6n4a5v83we,1,5-dichlorobutane,pentane,5-dichloro,acmc-1ay6s,1,5-bis chloranyl pentane,wln: g5g PubChem CID: 12353 IUPAC Name: 1,5-dichloropentane SMILES: C(CCCl)CCCl
| PubChem CID | 12353 |
|---|---|
| CAS | 628-76-2 |
| Molecular Weight (g/mol) | 141.035 |
| MDL Number | MFCD00001017 |
| SMILES | C(CCCl)CCCl |
| Synonym | pentamethylene chloride,pentane, 1,5-dichloro,pentamethylene dichloride,amylene chloride,unii-6n4a5v83we,1,5-dichlorobutane,pentane,5-dichloro,acmc-1ay6s,1,5-bis chloranyl pentane,wln: g5g |
| IUPAC Name | 1,5-dichloropentane |
| InChI Key | LBKDGROORAKTLC-UHFFFAOYSA-N |
| Molecular Formula | C5H10Cl2 |
| CAS | 7144-08-3 |
|---|---|
| MDL Number | MFCD00003633 |
1-Chloroethyl chloroformate, 97+%
CAS: 50893-53-3 Molecular Formula: C3H4Cl2O2 Molecular Weight (g/mol): 142.96 MDL Number: MFCD00000647 InChI Key: QOPVNWQGBQYBBP-UHFFFAOYNA-N Synonym: 1-chloroethyl chloroformate,chloroformic acid 1-chloroethyl ester,1-chloro ethyl chloroformate,1-chloroethylchloroformate,carbonochloridic acid, 1-chloroethyl ester,ace-cl,alpha-chloroethyl chloroformate,chloro 1-chloroethoxy methanone,.alpha.-chloroethyl chloroformate,pubchem17418 PubChem CID: 521305 IUPAC Name: 1-chloroethyl carbonochloridate SMILES: CC(Cl)OC(Cl)=O
| PubChem CID | 521305 |
|---|---|
| CAS | 50893-53-3 |
| Molecular Weight (g/mol) | 142.96 |
| MDL Number | MFCD00000647 |
| SMILES | CC(Cl)OC(Cl)=O |
| Synonym | 1-chloroethyl chloroformate,chloroformic acid 1-chloroethyl ester,1-chloro ethyl chloroformate,1-chloroethylchloroformate,carbonochloridic acid, 1-chloroethyl ester,ace-cl,alpha-chloroethyl chloroformate,chloro 1-chloroethoxy methanone,.alpha.-chloroethyl chloroformate,pubchem17418 |
| IUPAC Name | 1-chloroethyl carbonochloridate |
| InChI Key | QOPVNWQGBQYBBP-UHFFFAOYNA-N |
| Molecular Formula | C3H4Cl2O2 |
trans-1,2-Dichloroethylene, 98%, stab. with 4-methoxyphenol
CAS: 156-60-5 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.94 MDL Number: MFCD00062942 InChI Key: KFUSEUYYWQURPO-OWOJBTEDSA-N Synonym: trans-1,2-dichloroethylene,trans-1,2-dichloroethene,e-1,2-dichloroethene,e-1,2-dichloroethylene,trans-dichloroethylene,trans-acetylene dichloride,1,2-trans-dichloroethylene,acetylene dichloride,ethene, 1,2-dichloro-, 1e,dioform PubChem CID: 638186 ChEBI: CHEBI:29027 IUPAC Name: (E)-1,2-dichloroethene SMILES: Cl\C=C\Cl
| PubChem CID | 638186 |
|---|---|
| CAS | 156-60-5 |
| Molecular Weight (g/mol) | 96.94 |
| ChEBI | CHEBI:29027 |
| MDL Number | MFCD00062942 |
| SMILES | Cl\C=C\Cl |
| Synonym | trans-1,2-dichloroethylene,trans-1,2-dichloroethene,e-1,2-dichloroethene,e-1,2-dichloroethylene,trans-dichloroethylene,trans-acetylene dichloride,1,2-trans-dichloroethylene,acetylene dichloride,ethene, 1,2-dichloro-, 1e,dioform |
| IUPAC Name | (E)-1,2-dichloroethene |
| InChI Key | KFUSEUYYWQURPO-OWOJBTEDSA-N |
| Molecular Formula | C2H2Cl2 |
Ethyl chloroformate, 99%, Thermo Scientific Chemicals
CAS: 541-41-3 MDL Number: MFCD00000644 InChI Key: RIFGWPKJUGCATF-UHFFFAOYSA-N Synonym: ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato PubChem CID: 10928 IUPAC Name: ethyl carbonochloridate SMILES: CCOC(=O)Cl
| PubChem CID | 10928 |
|---|---|
| CAS | 541-41-3 |
| MDL Number | MFCD00000644 |
| SMILES | CCOC(=O)Cl |
| Synonym | ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato |
| IUPAC Name | ethyl carbonochloridate |
| InChI Key | RIFGWPKJUGCATF-UHFFFAOYSA-N |
Perchloromethyl mercaptan, 97%
CAS: 594-42-3 Molecular Formula: CCl4S Molecular Weight (g/mol): 185.87 MDL Number: MFCD00037054 InChI Key: RYFZYYUIAZYQLC-UHFFFAOYSA-N Synonym: perchloromethyl mercaptan,perchloromethylmercaptan,clairsit,trichloromethanesulfenyl chloride,methanesulfenyl chloride, trichloro,perchloromethanethiol,perchlormethylmerkaptan,trichloromethane sulfenyl chloride,trichloromethylsulfenyl chloride,trichloromethanesulphenyl chloride PubChem CID: 11666 IUPAC Name: trichloromethyl thiohypochlorite SMILES: ClSC(Cl)(Cl)Cl
| PubChem CID | 11666 |
|---|---|
| CAS | 594-42-3 |
| Molecular Weight (g/mol) | 185.87 |
| MDL Number | MFCD00037054 |
| SMILES | ClSC(Cl)(Cl)Cl |
| Synonym | perchloromethyl mercaptan,perchloromethylmercaptan,clairsit,trichloromethanesulfenyl chloride,methanesulfenyl chloride, trichloro,perchloromethanethiol,perchlormethylmerkaptan,trichloromethane sulfenyl chloride,trichloromethylsulfenyl chloride,trichloromethanesulphenyl chloride |
| IUPAC Name | trichloromethyl thiohypochlorite |
| InChI Key | RYFZYYUIAZYQLC-UHFFFAOYSA-N |
| Molecular Formula | CCl4S |
1-(Chloromethyl)naphthalene, 95%
CAS: 86-52-2 Molecular Formula: C11H9Cl Molecular Weight (g/mol): 176.65 MDL Number: MFCD00004042 InChI Key: XMWGTKZEDLCVIG-UHFFFAOYSA-N Synonym: 1-chloromethyl naphthalene,naphthalene, 1-chloromethyl,1-naphthylmethyl chloride,1-menaphthyl chloride,1-chlormethyl naftalen,chloromethyl naphthalene,1-chloro methylnaphthalene,alpha-naphthylmethyl chloride PubChem CID: 6845 IUPAC Name: 1-(chloromethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CCl
| PubChem CID | 6845 |
|---|---|
| CAS | 86-52-2 |
| Molecular Weight (g/mol) | 176.65 |
| MDL Number | MFCD00004042 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2CCl |
| Synonym | 1-chloromethyl naphthalene,naphthalene, 1-chloromethyl,1-naphthylmethyl chloride,1-menaphthyl chloride,1-chlormethyl naftalen,chloromethyl naphthalene,1-chloro methylnaphthalene,alpha-naphthylmethyl chloride |
| IUPAC Name | 1-(chloromethyl)naphthalene |
| InChI Key | XMWGTKZEDLCVIG-UHFFFAOYSA-N |
| Molecular Formula | C11H9Cl |
tert-Butyl 2,2,2-trichloroacetimidate, 95%
CAS: 98946-18-0 Molecular Formula: C6H10Cl3NO Molecular Weight (g/mol): 218.50 MDL Number: MFCD00077410 InChI Key: CQXDYHPBXDZWBA-UHFFFAOYSA-N Synonym: tert-butyl 2,2,2-trichloroacetimidate,tert-butyl trichloroacetimidate,tert-butyl-2,2,2-trichloroacetimidate,tert-butyl 2,2,2-trichloroethanecarboximidate,2,2,2-trichloroacetimidic acid tert-butyl ester,t-butyl trichloroacetimidate,t-butyl 2,2,2-trichloroacetimidate,tert-butyl2,2,2-trichloroacetimidate,ethanimidic acid, 2,2,2-trichloro-, 1,1-dimethylethyl ester,1-tert-butoxy-2,2,2-trichloroethanimine PubChem CID: 2734700 IUPAC Name: tert-butyl 2,2,2-trichloroethanimidate SMILES: CC(C)(C)OC(=N)C(Cl)(Cl)Cl
| PubChem CID | 2734700 |
|---|---|
| CAS | 98946-18-0 |
| Molecular Weight (g/mol) | 218.50 |
| MDL Number | MFCD00077410 |
| SMILES | CC(C)(C)OC(=N)C(Cl)(Cl)Cl |
| Synonym | tert-butyl 2,2,2-trichloroacetimidate,tert-butyl trichloroacetimidate,tert-butyl-2,2,2-trichloroacetimidate,tert-butyl 2,2,2-trichloroethanecarboximidate,2,2,2-trichloroacetimidic acid tert-butyl ester,t-butyl trichloroacetimidate,t-butyl 2,2,2-trichloroacetimidate,tert-butyl2,2,2-trichloroacetimidate,ethanimidic acid, 2,2,2-trichloro-, 1,1-dimethylethyl ester,1-tert-butoxy-2,2,2-trichloroethanimine |
| IUPAC Name | tert-butyl 2,2,2-trichloroethanimidate |
| InChI Key | CQXDYHPBXDZWBA-UHFFFAOYSA-N |
| Molecular Formula | C6H10Cl3NO |
1-Bromo-5-chloropentane, 98%
CAS: 54512-75-3 Molecular Formula: C5H10BrCl Molecular Weight (g/mol): 185.49 MDL Number: MFCD00001016 InChI Key: PHHNNDKXQVKJEP-UHFFFAOYSA-N Synonym: pentane, 1-bromo-5-chloro,5-chloropentyl bromide,5-bromopentyl chloride,1-bromo-5-chloro-pentane,1-brom-5-chlorpentan,5-chlorobromopentane,bromo-5-chloropentane,pubchem15271,bromo-5-chloro-pentane,5-bromo-1-chloropentane PubChem CID: 96070 IUPAC Name: 1-bromo-5-chloropentane SMILES: ClCCCCCBr
| PubChem CID | 96070 |
|---|---|
| CAS | 54512-75-3 |
| Molecular Weight (g/mol) | 185.49 |
| MDL Number | MFCD00001016 |
| SMILES | ClCCCCCBr |
| Synonym | pentane, 1-bromo-5-chloro,5-chloropentyl bromide,5-bromopentyl chloride,1-bromo-5-chloro-pentane,1-brom-5-chlorpentan,5-chlorobromopentane,bromo-5-chloropentane,pubchem15271,bromo-5-chloro-pentane,5-bromo-1-chloropentane |
| IUPAC Name | 1-bromo-5-chloropentane |
| InChI Key | PHHNNDKXQVKJEP-UHFFFAOYSA-N |
| Molecular Formula | C5H10BrCl |
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 |
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 |
alpha,alpha,alpha-Trichlorotoluene, 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 |