Organochlorides
- (33)
- (29)
- (6)
- (2)
- (3)
- (13)
- (1)
- (10)
- (1)
- (83)
- (32)
- (4)
- (8)
- (2)
- (1)
- (1)
- (1)
- (1)
- (18)
- (3)
- (4)
- (2)
- (1)
- (1)
- (152)
- (60)
- (2)
- (22)
- (15)
- (6)
- (2)
- (3)
- (1)
- (12)
- (4)
- (1)
- (1)
- (93)
- (1)
- (21)
- (14)
- (4)
- (4)
- (47)
- (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)
- (1)
- (4)
- (3)
- (4)
- (11)
- (1)
- (2)
- (4)
- (2)
- (10)
- (3)
- (4)
- (4)
- (6)
- (8)
- (5)
- (3)
- (4)
- (13)
- (4)
- (1)
- (1)
- (1)
- (5)
- (16)
- (4)
- (1)
- (5)
- (1)
- (1)
- (4)
- (4)
- (3)
- (3)
- (5)
- (15)
- (2)
- (1)
- (8)
- (5)
- (1)
- (7)
- (2)
- (1)
- (8)
- (4)
- (6)
- (4)
- (2)
- (2)
- (7)
- (1)
- (7)
- (1)
- (1)
- (1)
- (3)
- (5)
- (9)
- (1)
- (1)
- (2)
- (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)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (6)
- (3)
- (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)
- (7)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (1)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (3)
- (8)
- (3)
- (5)
- (5)
- (2)
- (4)
- (22)
- (16)
- (34)
- (5)
- (3)
- (5)
- (2)
- (1)
- (3)
- (1)
- (1)
- (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)
- (33)
- (8)
- (4)
- (73)
- (2)
- (2)
- (138)
- (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)
- (2)
- (2)
- (3)
- (4)
- (3)
- (1)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (1)
- (1)
- (5)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (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)
- (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)
- (2)
- (10)
- (9)
- (6)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (1)
- (3)
- (6)
- (2)
- (2)
- (4)
- (1)
- (12)
- (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)
- (3)
- (2)
- (2)
- (415)
- (3)
- (3)
- (2)
- (2)
- (1)
- (5)
- (5)
- (1)
- (2)
Filtered Search Results
Lauryl chloride, 99%
CAS: 112-52-7 Molecular Formula: C12H25Cl Molecular Weight (g/mol): 204.78 MDL Number: MFCD00013688 InChI Key: YAYNEUUHHLGGAH-UHFFFAOYSA-N Synonym: lauryl chloride,dodecyl chloride,n-dodecyl chloride,dodecane, 1-chloro,laurylchloride,unii-we8o8j0utk,1-chloro-dodecane,dodecane, chloro,ccris 5810,we8o8j0utk PubChem CID: 8192 IUPAC Name: 1-chlorododecane SMILES: CCCCCCCCCCCCCl
| PubChem CID | 8192 |
|---|---|
| CAS | 112-52-7 |
| Molecular Weight (g/mol) | 204.78 |
| MDL Number | MFCD00013688 |
| SMILES | CCCCCCCCCCCCCl |
| Synonym | lauryl chloride,dodecyl chloride,n-dodecyl chloride,dodecane, 1-chloro,laurylchloride,unii-we8o8j0utk,1-chloro-dodecane,dodecane, chloro,ccris 5810,we8o8j0utk |
| IUPAC Name | 1-chlorododecane |
| InChI Key | YAYNEUUHHLGGAH-UHFFFAOYSA-N |
| Molecular Formula | C12H25Cl |
6-Chloro-2-hexanone, 98%
CAS: 10226-30-9 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.603 MDL Number: MFCD00191625 InChI Key: CMDIDTNMHQUVPE-UHFFFAOYSA-N Synonym: 6-chloro-2-hexanone,1-chloro-5-hexanone,2-hexanone, 6-chloro,1-chlorohexan-5-one,1-chlorohexane-5-one,4-chlorobutyl methyl ketone,chlorohexanone,1-chloro-hexan-5-one,6-chloro-hexan-2-one,6-chloranylhexan-2-one PubChem CID: 82468 IUPAC Name: 6-chlorohexan-2-one SMILES: CC(=O)CCCCCl
| PubChem CID | 82468 |
|---|---|
| CAS | 10226-30-9 |
| Molecular Weight (g/mol) | 134.603 |
| MDL Number | MFCD00191625 |
| SMILES | CC(=O)CCCCCl |
| Synonym | 6-chloro-2-hexanone,1-chloro-5-hexanone,2-hexanone, 6-chloro,1-chlorohexan-5-one,1-chlorohexane-5-one,4-chlorobutyl methyl ketone,chlorohexanone,1-chloro-hexan-5-one,6-chloro-hexan-2-one,6-chloranylhexan-2-one |
| IUPAC Name | 6-chlorohexan-2-one |
| InChI Key | CMDIDTNMHQUVPE-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO |
6-Chloro-1-hexene, 97%
CAS: 928-89-2 Molecular Formula: C6H11Cl Molecular Weight (g/mol): 118.604 MDL Number: MFCD00039391 InChI Key: BLMIXWDJHNJWDT-UHFFFAOYSA-N Synonym: 6-chloro-1-hexene,1-hexene, 6-chloro,5-hexenyl chloride,6-chlorohexene,chloro-1-hex,6-chloro-1-hexen,1-chloro-5-hexene,1-chlorohex-5-ene,acmc-20alz4,5-hexen-1-yl chloride PubChem CID: 70233 IUPAC Name: 6-chlorohex-1-ene SMILES: C=CCCCCCl
| PubChem CID | 70233 |
|---|---|
| CAS | 928-89-2 |
| Molecular Weight (g/mol) | 118.604 |
| MDL Number | MFCD00039391 |
| SMILES | C=CCCCCCl |
| Synonym | 6-chloro-1-hexene,1-hexene, 6-chloro,5-hexenyl chloride,6-chlorohexene,chloro-1-hex,6-chloro-1-hexen,1-chloro-5-hexene,1-chlorohex-5-ene,acmc-20alz4,5-hexen-1-yl chloride |
| IUPAC Name | 6-chlorohex-1-ene |
| InChI Key | BLMIXWDJHNJWDT-UHFFFAOYSA-N |
| Molecular Formula | C6H11Cl |
2,3-Dichloro-1-propene, 98%
CAS: 78-88-6 Molecular Formula: C3H4Cl2 Molecular Weight (g/mol): 110.965 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
| PubChem CID | 6565 |
|---|---|
| CAS | 78-88-6 |
| Molecular Weight (g/mol) | 110.965 |
| 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 |
5-(Chloromethyl)-2-thien-2-ylpyrimidine, 97%, Thermo Scientific™
CAS: 926921-78-0 Molecular Formula: C9H7ClN2S Molecular Weight (g/mol): 210.68 MDL Number: MFCD09879950 InChI Key: HBGUDWOIHDHRCQ-UHFFFAOYSA-N Synonym: 5-chloromethyl-2-thien-2-ylpyrimidine,5-chloromethyl-2-thiophen-2-yl pyrimidine,2-5-chloromethyl pyrimidin-2-yl thiophene,5-chloromethyl-2-thiophen-2-ylpyrimidine PubChem CID: 24229732 IUPAC Name: 5-(chloromethyl)-2-thiophen-2-ylpyrimidine SMILES: ClCC1=CN=C(N=C1)C1=CC=CS1
| PubChem CID | 24229732 |
|---|---|
| CAS | 926921-78-0 |
| Molecular Weight (g/mol) | 210.68 |
| MDL Number | MFCD09879950 |
| SMILES | ClCC1=CN=C(N=C1)C1=CC=CS1 |
| Synonym | 5-chloromethyl-2-thien-2-ylpyrimidine,5-chloromethyl-2-thiophen-2-yl pyrimidine,2-5-chloromethyl pyrimidin-2-yl thiophene,5-chloromethyl-2-thiophen-2-ylpyrimidine |
| IUPAC Name | 5-(chloromethyl)-2-thiophen-2-ylpyrimidine |
| InChI Key | HBGUDWOIHDHRCQ-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClN2S |
2-Bromo-1-chloro-2-methylpropane, 90+%
CAS: 2074-80-8 Molecular Formula: C4H8BrCl Molecular Weight (g/mol): 171.462 MDL Number: MFCD00049143 InChI Key: YEZMNTBSGDUYBT-UHFFFAOYSA-N Synonym: 2-bromo-1-chloro-2-methyl-propane,acmc-20ao39,2-brom-2-methyl-3-chlorpropan,2-bromo-1-chloro-2-methylpropane, 90+% PubChem CID: 137422 IUPAC Name: 2-bromo-1-chloro-2-methylpropane SMILES: CC(C)(CCl)Br
| PubChem CID | 137422 |
|---|---|
| CAS | 2074-80-8 |
| Molecular Weight (g/mol) | 171.462 |
| MDL Number | MFCD00049143 |
| SMILES | CC(C)(CCl)Br |
| Synonym | 2-bromo-1-chloro-2-methyl-propane,acmc-20ao39,2-brom-2-methyl-3-chlorpropan,2-bromo-1-chloro-2-methylpropane, 90+% |
| IUPAC Name | 2-bromo-1-chloro-2-methylpropane |
| InChI Key | YEZMNTBSGDUYBT-UHFFFAOYSA-N |
| Molecular Formula | C4H8BrCl |
1-Bromo-2-chloroethane, 98%
CAS: 107-04-0 Molecular Formula: C2H4BrCl Molecular Weight (g/mol): 143.41 MDL Number: MFCD00000962 InChI Key: IBYHHJPAARCAIE-UHFFFAOYSA-N Synonym: ethylene chlorobromide,2-chloroethyl bromide,1-chloro-2-bromoethane,2-bromoethyl chloride,ethane, 1-bromo-2-chloro,2-bromo-1-chloroethane,s-chlorobromoethane,1,2-bromochloroethane,beta-chloroethyl bromide,sym-chlorobromoethane PubChem CID: 7849 ChEBI: CHEBI:19032 IUPAC Name: 1-bromo-2-chloroethane SMILES: C(CBr)Cl
| PubChem CID | 7849 |
|---|---|
| CAS | 107-04-0 |
| Molecular Weight (g/mol) | 143.41 |
| ChEBI | CHEBI:19032 |
| MDL Number | MFCD00000962 |
| SMILES | C(CBr)Cl |
| Synonym | ethylene chlorobromide,2-chloroethyl bromide,1-chloro-2-bromoethane,2-bromoethyl chloride,ethane, 1-bromo-2-chloro,2-bromo-1-chloroethane,s-chlorobromoethane,1,2-bromochloroethane,beta-chloroethyl bromide,sym-chlorobromoethane |
| IUPAC Name | 1-bromo-2-chloroethane |
| InChI Key | IBYHHJPAARCAIE-UHFFFAOYSA-N |
| Molecular Formula | C2H4BrCl |
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
| 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 |
cis-1,4-Dichloro-2-butene, 95%
CAS: 1476-11-5 Molecular Formula: C4H6Cl2 MDL Number: MFCD00062950 InChI Key: FQDIANVAWVHZIR-UPHRSURJSA-N Synonym: cis-1,4-dichloro-2-butene,z-1,4-dichlorobut-2-ene,1,4-dichloro-cis-2-butene,2-butene, 1,4-dichloro-, z,cis-1,4-dichlorobut-2-ene,unii-bqs2752i90,ccris 2651,cis 1,4-dichlorobutene,2-butene, 1,4-dichloro-, cis,cis-2,3-dichlorobut-2-ene PubChem CID: 6432115 IUPAC Name: (Z)-1,4-dichlorobut-2-ene
| PubChem CID | 6432115 |
|---|---|
| CAS | 1476-11-5 |
| MDL Number | MFCD00062950 |
| Synonym | cis-1,4-dichloro-2-butene,z-1,4-dichlorobut-2-ene,1,4-dichloro-cis-2-butene,2-butene, 1,4-dichloro-, z,cis-1,4-dichlorobut-2-ene,unii-bqs2752i90,ccris 2651,cis 1,4-dichlorobutene,2-butene, 1,4-dichloro-, cis,cis-2,3-dichlorobut-2-ene |
| IUPAC Name | (Z)-1,4-dichlorobut-2-ene |
| InChI Key | FQDIANVAWVHZIR-UPHRSURJSA-N |
| Molecular Formula | C4H6Cl2 |
1,3-Dichloro-2-butene, cis + trans, 98%, stab. with BHT
CAS: 926-57-8 Molecular Formula: C4H6Cl2 Molecular Weight (g/mol): 124.99 MDL Number: MFCD00000861 InChI Key: WLIADPFXSACYLS-DUXPYHPUSA-N Synonym: 1,3-dichlorobutylene,unii-pwg1e5mrlj,1,3-dichloro-2-butene,trans-1,3-dichlorobutene-2,1,3-dichlorobut-2-ene,pwg1e5mrlj,2-butene, 1,3-dichloro-, e,2-butene, 1,3-dichloro,e-1,3-dichloro-2-butene,1,3-dichlorobutene-2 PubChem CID: 643911 SMILES: C\C(Cl)=C/CCl
| PubChem CID | 643911 |
|---|---|
| CAS | 926-57-8 |
| Molecular Weight (g/mol) | 124.99 |
| MDL Number | MFCD00000861 |
| SMILES | C\C(Cl)=C/CCl |
| Synonym | 1,3-dichlorobutylene,unii-pwg1e5mrlj,1,3-dichloro-2-butene,trans-1,3-dichlorobutene-2,1,3-dichlorobut-2-ene,pwg1e5mrlj,2-butene, 1,3-dichloro-, e,2-butene, 1,3-dichloro,e-1,3-dichloro-2-butene,1,3-dichlorobutene-2 |
| InChI Key | WLIADPFXSACYLS-DUXPYHPUSA-N |
| Molecular Formula | C4H6Cl2 |
1-Chloro-3-methyl-2-butene, 95%, stab. with potassium carbonate
CAS: 503-60-6 Molecular Formula: C5H9Cl Molecular Weight (g/mol): 104.577 MDL Number: MFCD00000982 InChI Key: JKXQKGNGJVZKFA-UHFFFAOYSA-N Synonym: 1-chloro-3-methyl-2-butene,prenyl chloride,2-butene, 1-chloro-3-methyl,3,3-dimethylallyl chloride,3-methyl-2-butenyl chloride,3-methylcrotyl chloride,unii-kmt7v9llbr,gamma,gamma-dimethylallyl chloride,kmt7v9llbr,.gamma.,.gamma.-dimethylallyl chloride PubChem CID: 10429 IUPAC Name: 1-chloro-3-methylbut-2-ene SMILES: CC(=CCCl)C
| PubChem CID | 10429 |
|---|---|
| CAS | 503-60-6 |
| Molecular Weight (g/mol) | 104.577 |
| MDL Number | MFCD00000982 |
| SMILES | CC(=CCCl)C |
| Synonym | 1-chloro-3-methyl-2-butene,prenyl chloride,2-butene, 1-chloro-3-methyl,3,3-dimethylallyl chloride,3-methyl-2-butenyl chloride,3-methylcrotyl chloride,unii-kmt7v9llbr,gamma,gamma-dimethylallyl chloride,kmt7v9llbr,.gamma.,.gamma.-dimethylallyl chloride |
| IUPAC Name | 1-chloro-3-methylbut-2-ene |
| InChI Key | JKXQKGNGJVZKFA-UHFFFAOYSA-N |
| Molecular Formula | C5H9Cl |
1-Bromo-3-chloropropane, 99%
CAS: 109-70-6 Molecular Formula: C3H6BrCl Molecular Weight (g/mol): 157.435 MDL Number: MFCD00000998 InChI Key: MFESCIUQSIBMSM-UHFFFAOYSA-N Synonym: trimethylene chlorobromide,1-chloro-3-bromopropane,3-bromopropyl chloride,3-chloropropyl bromide,propane, 1-bromo-3-chloro,3-chloro-1-bromopropane,3-bromo-1-chloropropane,trimethylene bromide chloride,1,3-chbp,1,3-chlorbromopropane PubChem CID: 8006 IUPAC Name: 1-bromo-3-chloropropane SMILES: C(CCl)CBr
| PubChem CID | 8006 |
|---|---|
| CAS | 109-70-6 |
| Molecular Weight (g/mol) | 157.435 |
| MDL Number | MFCD00000998 |
| SMILES | C(CCl)CBr |
| Synonym | trimethylene chlorobromide,1-chloro-3-bromopropane,3-bromopropyl chloride,3-chloropropyl bromide,propane, 1-bromo-3-chloro,3-chloro-1-bromopropane,3-bromo-1-chloropropane,trimethylene bromide chloride,1,3-chbp,1,3-chlorbromopropane |
| IUPAC Name | 1-bromo-3-chloropropane |
| InChI Key | MFESCIUQSIBMSM-UHFFFAOYSA-N |
| Molecular Formula | C3H6BrCl |
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
| 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 |
2-Chlorobutane, 99+%
CAS: 78-86-4 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.57 MDL Number: MFCD00000871 InChI Key: BSPCSKHALVHRSR-UHFFFAOYSA-N Synonym: sec-butyl chloride,butane, 2-chloro,1-methylpropyl chloride,2-chloro-butane,ccris 9391,alkanes, c11-14, 2-chloro,sec.-butyl chloride,sjphadilup@,sec-c4h9cl,acmc-209pfl PubChem CID: 6563 IUPAC Name: 2-chlorobutane SMILES: CCC(C)Cl
| PubChem CID | 6563 |
|---|---|
| CAS | 78-86-4 |
| Molecular Weight (g/mol) | 92.57 |
| MDL Number | MFCD00000871 |
| SMILES | CCC(C)Cl |
| Synonym | sec-butyl chloride,butane, 2-chloro,1-methylpropyl chloride,2-chloro-butane,ccris 9391,alkanes, c11-14, 2-chloro,sec.-butyl chloride,sjphadilup@,sec-c4h9cl,acmc-209pfl |
| IUPAC Name | 2-chlorobutane |
| InChI Key | BSPCSKHALVHRSR-UHFFFAOYSA-N |
| Molecular Formula | C4H9Cl |
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
| 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 |