Organochlorides
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1-Chloro-4-phenylbutane, 97%
CAS: 4830-93-7 Molecular Formula: C10H13Cl Molecular Weight (g/mol): 168.664 MDL Number: MFCD00037117 InChI Key: FLLZCZIHURYEQP-UHFFFAOYSA-N Synonym: 4-chlorobutyl benzene,1-chloro-4-phenylbutane,4-phenylbutyl chloride,1-4-chlorobutyl benzene,benzene, 4-chlorobutyl,phenylbutylchloride,1-chloro4-phenylbutane,acmc-209kcr,4-phenyl-1-chlorobutane,4-phenyl-n-butyl chloride PubChem CID: 78543 IUPAC Name: 4-chlorobutylbenzene SMILES: C1=CC=C(C=C1)CCCCCl
| PubChem CID | 78543 |
|---|---|
| CAS | 4830-93-7 |
| Molecular Weight (g/mol) | 168.664 |
| MDL Number | MFCD00037117 |
| SMILES | C1=CC=C(C=C1)CCCCCl |
| Synonym | 4-chlorobutyl benzene,1-chloro-4-phenylbutane,4-phenylbutyl chloride,1-4-chlorobutyl benzene,benzene, 4-chlorobutyl,phenylbutylchloride,1-chloro4-phenylbutane,acmc-209kcr,4-phenyl-1-chlorobutane,4-phenyl-n-butyl chloride |
| IUPAC Name | 4-chlorobutylbenzene |
| InChI Key | FLLZCZIHURYEQP-UHFFFAOYSA-N |
| Molecular Formula | C10H13Cl |
2-(Chloroethyl)benzene, 99%
CAS: 622-24-2 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000977 InChI Key: MNNZINNZIQVULG-UHFFFAOYSA-N Synonym: 2-chloroethyl benzene,phenethyl chloride,2-phenylethyl chloride,benzene, 2-chloroethyl,1-chloro-2-phenylethane,phenethylchloride,ethylchlorobenzene,2-phenyl-1-chloroethane,2-chloroethyl-benzene,beta-phenethyl chloride PubChem CID: 231496 IUPAC Name: 2-chloroethylbenzene SMILES: ClCCC1=CC=CC=C1
| PubChem CID | 231496 |
|---|---|
| CAS | 622-24-2 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00000977 |
| SMILES | ClCCC1=CC=CC=C1 |
| Synonym | 2-chloroethyl benzene,phenethyl chloride,2-phenylethyl chloride,benzene, 2-chloroethyl,1-chloro-2-phenylethane,phenethylchloride,ethylchlorobenzene,2-phenyl-1-chloroethane,2-chloroethyl-benzene,beta-phenethyl chloride |
| IUPAC Name | 2-chloroethylbenzene |
| InChI Key | MNNZINNZIQVULG-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
(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
| 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 |
(2,2-Dichloro-1-methylcyclopropyl)benzene, 95%, Thermo Scientific™
CAS: 3591-42-2 Molecular Formula: C10H10Cl2 Molecular Weight (g/mol): 201.09 MDL Number: MFCD00012260 InChI Key: NXYPRVQXSWVEOB-UHFFFAOYSA-N Synonym: 2,2-dichloro-1-methylcyclopropyl benzene,benzene, 2,2-dichloro-1-methylcyclopropyl,1,1-dichloro-2-methyl-2-phenylcyclopropane,2,2-dichloro-1-methyl cyclopropyl benzene,2,2-dichloro-1-methyl-cyclopropyl benzene,acmc-20aok2,1-phenyl-1-methyl-2,2-dichlorocyclopropane,1-methyl-2,2-dichlorocyclopropylbenzene,2,2-dichloro-1-methyl-cyclopropyl-benzene,2,2-dichloro-1-methyl-1-phenyl-cyclopropane PubChem CID: 107129 IUPAC Name: (2,2-dichloro-1-methylcyclopropyl)benzene SMILES: CC1(CC1(Cl)Cl)C2=CC=CC=C2
| PubChem CID | 107129 |
|---|---|
| CAS | 3591-42-2 |
| Molecular Weight (g/mol) | 201.09 |
| MDL Number | MFCD00012260 |
| SMILES | CC1(CC1(Cl)Cl)C2=CC=CC=C2 |
| Synonym | 2,2-dichloro-1-methylcyclopropyl benzene,benzene, 2,2-dichloro-1-methylcyclopropyl,1,1-dichloro-2-methyl-2-phenylcyclopropane,2,2-dichloro-1-methyl cyclopropyl benzene,2,2-dichloro-1-methyl-cyclopropyl benzene,acmc-20aok2,1-phenyl-1-methyl-2,2-dichlorocyclopropane,1-methyl-2,2-dichlorocyclopropylbenzene,2,2-dichloro-1-methyl-cyclopropyl-benzene,2,2-dichloro-1-methyl-1-phenyl-cyclopropane |
| IUPAC Name | (2,2-dichloro-1-methylcyclopropyl)benzene |
| InChI Key | NXYPRVQXSWVEOB-UHFFFAOYSA-N |
| Molecular Formula | C10H10Cl2 |
1-Chloro-7-phenylheptane, 98+%, Thermo Scientific™
CAS: 71434-47-4 Molecular Formula: C13H19Cl Molecular Weight (g/mol): 210.745 MDL Number: MFCD00039392 InChI Key: PNUBJDFTMKBZJK-UHFFFAOYSA-N Synonym: 1-chloro-7-phenylheptane,7-chloroheptyl benzene,7-phenyl-1-heptyl chloride,7-phenylheptylchloride,7-chloro-1-phenylheptane,7-chloroheptyl benzene #,benzene, 7-chloroheptyl PubChem CID: 522410 IUPAC Name: 7-chloroheptylbenzene SMILES: C1=CC=C(C=C1)CCCCCCCCl
| PubChem CID | 522410 |
|---|---|
| CAS | 71434-47-4 |
| Molecular Weight (g/mol) | 210.745 |
| MDL Number | MFCD00039392 |
| SMILES | C1=CC=C(C=C1)CCCCCCCCl |
| Synonym | 1-chloro-7-phenylheptane,7-chloroheptyl benzene,7-phenyl-1-heptyl chloride,7-phenylheptylchloride,7-chloro-1-phenylheptane,7-chloroheptyl benzene #,benzene, 7-chloroheptyl |
| IUPAC Name | 7-chloroheptylbenzene |
| InChI Key | PNUBJDFTMKBZJK-UHFFFAOYSA-N |
| Molecular Formula | C13H19Cl |
1-Chloro-5-phenylpentane, 99%, Thermo Scientific™
CAS: 15733-63-8 Molecular Formula: C11H15Cl Molecular Weight (g/mol): 182.69 MDL Number: MFCD00037118 InChI Key: UXJLBVYYDZDPBV-UHFFFAOYSA-N Synonym: 1-chloro-5-phenylpentane,5-chloropentyl benzene,benzene, 5-chloropentyl,5-phenyl-1-pentyl chloride,5-phenylpentyl chloride,acmc-20aovs,5-chloro-1-phenylpentane,5-chloropentyl benzene # PubChem CID: 519173 IUPAC Name: 5-chloropentylbenzene SMILES: ClCCCCCC1=CC=CC=C1
| PubChem CID | 519173 |
|---|---|
| CAS | 15733-63-8 |
| Molecular Weight (g/mol) | 182.69 |
| MDL Number | MFCD00037118 |
| SMILES | ClCCCCCC1=CC=CC=C1 |
| Synonym | 1-chloro-5-phenylpentane,5-chloropentyl benzene,benzene, 5-chloropentyl,5-phenyl-1-pentyl chloride,5-phenylpentyl chloride,acmc-20aovs,5-chloro-1-phenylpentane,5-chloropentyl benzene # |
| IUPAC Name | 5-chloropentylbenzene |
| InChI Key | UXJLBVYYDZDPBV-UHFFFAOYSA-N |
| Molecular Formula | C11H15Cl |
1-Chloro-6-phenylhexane, 98+%, Thermo Scientific™
CAS: 71434-68-9 Molecular Formula: C12H17Cl Molecular Weight (g/mol): 196.72 MDL Number: MFCD00013698 InChI Key: RCVNHNOEUMFFDY-UHFFFAOYSA-N Synonym: 1-chloro-6-phenylhexane,6-chlorohexyl benzene,6-phenylhexylchloride,6-phenylhexyl chloride,6-phenyl-1-hexylchloride,6-chlorohexyl benzene # PubChem CID: 522411 IUPAC Name: 6-chlorohexylbenzene SMILES: ClCCCCCCC1=CC=CC=C1
| PubChem CID | 522411 |
|---|---|
| CAS | 71434-68-9 |
| Molecular Weight (g/mol) | 196.72 |
| MDL Number | MFCD00013698 |
| SMILES | ClCCCCCCC1=CC=CC=C1 |
| Synonym | 1-chloro-6-phenylhexane,6-chlorohexyl benzene,6-phenylhexylchloride,6-phenylhexyl chloride,6-phenyl-1-hexylchloride,6-chlorohexyl benzene # |
| IUPAC Name | 6-chlorohexylbenzene |
| InChI Key | RCVNHNOEUMFFDY-UHFFFAOYSA-N |
| Molecular Formula | C12H17Cl |
1,1-Dichloro-2-phenylcyclopropane, 97%, Thermo Scientific™
CAS: 2415-80-7 Molecular Formula: C9H8Cl2 Molecular Weight (g/mol): 187.063 MDL Number: MFCD00001272 InChI Key: WLWFQGXZIDYWQF-UHFFFAOYSA-N Synonym: 2,2-dichlorocyclopropyl benzene,1,1-dichloro-2-phenylcyclopropane,2,2-dichlorocyclopropyl-benzene,benzene, 2,2-dichlorocyclopropyl,cyclopropane, 1,1-dichloro, 2-phenyl,pubchem18679,acmc-1clka,ksc491m2n,wlwfqgxzidywqf-uhfffaoysa,2,2-dichloro-cyclopropyl-benzene PubChem CID: 95349 IUPAC Name: (2,2-dichlorocyclopropyl)benzene SMILES: C1C(C1(Cl)Cl)C2=CC=CC=C2
| PubChem CID | 95349 |
|---|---|
| CAS | 2415-80-7 |
| Molecular Weight (g/mol) | 187.063 |
| MDL Number | MFCD00001272 |
| SMILES | C1C(C1(Cl)Cl)C2=CC=CC=C2 |
| Synonym | 2,2-dichlorocyclopropyl benzene,1,1-dichloro-2-phenylcyclopropane,2,2-dichlorocyclopropyl-benzene,benzene, 2,2-dichlorocyclopropyl,cyclopropane, 1,1-dichloro, 2-phenyl,pubchem18679,acmc-1clka,ksc491m2n,wlwfqgxzidywqf-uhfffaoysa,2,2-dichloro-cyclopropyl-benzene |
| IUPAC Name | (2,2-dichlorocyclopropyl)benzene |
| InChI Key | WLWFQGXZIDYWQF-UHFFFAOYSA-N |
| Molecular Formula | C9H8Cl2 |