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Filtered Search Results
n-Butyl Chloride, B&J Brand™, for HPLC, GC and spectrophotometry, ≥99.5%, Honeywell Burdick & Jackson
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
| 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 |
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 |
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 |
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 |
1-Chlorohexane, 95%
CAS: 544-10-5 Molecular Formula: C6H13Cl Molecular Weight (g/mol): 120.62 MDL Number: MFCD00001018 InChI Key: MLRVZFYXUZQSRU-UHFFFAOYSA-N Synonym: chlorohexane,hexyl chloride,hexane, 1-chloro,n-hexyl chloride,1-chloro-hexane,hexane, chloro,unii-r5l7i6o9nw,r5l7i6o9nw,triisobutenyl chloride,hexylchloride PubChem CID: 10992 IUPAC Name: 1-chlorohexane SMILES: CCCCCCCl
| PubChem CID | 10992 |
|---|---|
| CAS | 544-10-5 |
| Molecular Weight (g/mol) | 120.62 |
| MDL Number | MFCD00001018 |
| SMILES | CCCCCCCl |
| Synonym | chlorohexane,hexyl chloride,hexane, 1-chloro,n-hexyl chloride,1-chloro-hexane,hexane, chloro,unii-r5l7i6o9nw,r5l7i6o9nw,triisobutenyl chloride,hexylchloride |
| IUPAC Name | 1-chlorohexane |
| InChI Key | MLRVZFYXUZQSRU-UHFFFAOYSA-N |
| Molecular Formula | C6H13Cl |
Tetrachloroethylene, 99+%, spectrophotometric grade
CAS: 127-18-4 Molecular Formula: C2Cl4 Molecular Weight (g/mol): 165.82 MDL Number: MFCD00000834 InChI Key: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonym: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin PubChem CID: 31373 ChEBI: CHEBI:17300 SMILES: ClC(Cl)=C(Cl)Cl
| PubChem CID | 31373 |
|---|---|
| CAS | 127-18-4 |
| Molecular Weight (g/mol) | 165.82 |
| ChEBI | CHEBI:17300 |
| MDL Number | MFCD00000834 |
| SMILES | ClC(Cl)=C(Cl)Cl |
| Synonym | tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin |
| InChI Key | CYTYCFOTNPOANT-UHFFFAOYSA-N |
| Molecular Formula | C2Cl4 |
Ethyl 7-Chloro-2-oxoheptanoate 98.0+%, TCI America™
CAS: 78834-75-0 Molecular Formula: C9H15ClO3 Molecular Weight (g/mol): 206.666 MDL Number: MFCD07698675 InChI Key: YJJLIIMRHGRCFM-UHFFFAOYSA-N Synonym: 7-Chloro-2-oxoheptanoic Acid Ethyl Ester PubChem CID: 3018793 IUPAC Name: ethyl 7-chloro-2-oxoheptanoate SMILES: CCOC(=O)C(=O)CCCCCCl
| PubChem CID | 3018793 |
|---|---|
| CAS | 78834-75-0 |
| Molecular Weight (g/mol) | 206.666 |
| MDL Number | MFCD07698675 |
| SMILES | CCOC(=O)C(=O)CCCCCCl |
| Synonym | 7-Chloro-2-oxoheptanoic Acid Ethyl Ester |
| IUPAC Name | ethyl 7-chloro-2-oxoheptanoate |
| InChI Key | YJJLIIMRHGRCFM-UHFFFAOYSA-N |
| Molecular Formula | C9H15ClO3 |
Crotyl Chloride (cis- and trans- mixture, contains 38% 3-Chloro-1-butene at maximum) 62.0+%, TCI America™
CAS: 591-97-9 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 MDL Number: MFCD00000987 InChI Key: YTKRILODNOEEPX-NSCUHMNNSA-N Synonym: 1-chloro-2-butene,crotyl chloride,e-1-chlorobut-2-ene,2-butenyl chloride,e-1-chloro-2-butene,1-chlorobut-2-ene,krotylchlorid czech,gamma-methallyl chloride,gamma-methylallyl chloride,unii-xx3qn28jux PubChem CID: 637923 IUPAC Name: (E)-1-chlorobut-2-ene SMILES: CC=CCCl
| PubChem CID | 637923 |
|---|---|
| CAS | 591-97-9 |
| Molecular Weight (g/mol) | 90.55 |
| MDL Number | MFCD00000987 |
| SMILES | CC=CCCl |
| Synonym | 1-chloro-2-butene,crotyl chloride,e-1-chlorobut-2-ene,2-butenyl chloride,e-1-chloro-2-butene,1-chlorobut-2-ene,krotylchlorid czech,gamma-methallyl chloride,gamma-methylallyl chloride,unii-xx3qn28jux |
| IUPAC Name | (E)-1-chlorobut-2-ene |
| InChI Key | YTKRILODNOEEPX-NSCUHMNNSA-N |
| Molecular Formula | C4H7Cl |
4-Phenylbutyl Chloride 98.0+%, TCI America™
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 |
Chloromethylstyrene (m- and p- mixture) (stabilized with TBC + ONP + o-Nitrocresol) 88.0+%, TCI America™
CAS: 57458-41-0 Molecular Formula: C9H9Cl Molecular Weight (g/mol): 152.621 MDL Number: MFCD00051362 InChI Key: SLBOQBILGNEPEB-UHFFFAOYSA-N Synonym: vinylbenzyl chloride,vinylbenzylchloride,vinyl benzyl chloride,1-chloroprop-2-en-1-yl benzene,1-phenylallyl-chloride,1-chloroallyl benzene,acmc-1b1l3,ksc269g1b,1-chloranylprop-2-enylbenzene,3-phenyl-3-chloro-1-propene PubChem CID: 11768772 IUPAC Name: 1-chloroprop-2-enylbenzene SMILES: C=CC(C1=CC=CC=C1)Cl
| PubChem CID | 11768772 |
|---|---|
| CAS | 57458-41-0 |
| Molecular Weight (g/mol) | 152.621 |
| MDL Number | MFCD00051362 |
| SMILES | C=CC(C1=CC=CC=C1)Cl |
| Synonym | vinylbenzyl chloride,vinylbenzylchloride,vinyl benzyl chloride,1-chloroprop-2-en-1-yl benzene,1-phenylallyl-chloride,1-chloroallyl benzene,acmc-1b1l3,ksc269g1b,1-chloranylprop-2-enylbenzene,3-phenyl-3-chloro-1-propene |
| IUPAC Name | 1-chloroprop-2-enylbenzene |
| InChI Key | SLBOQBILGNEPEB-UHFFFAOYSA-N |
| Molecular Formula | C9H9Cl |
1-Chlorodocosane 98.0+%, TCI America™
CAS: 42217-03-8 Molecular Formula: C22H45Cl Molecular Weight (g/mol): 345.05 MDL Number: MFCD00039383 InChI Key: OACXFSZVCDOBKF-UHFFFAOYSA-N Synonym: Docosyl Chloride PubChem CID: 545602 IUPAC Name: 1-chlorodocosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCl
| PubChem CID | 545602 |
|---|---|
| CAS | 42217-03-8 |
| Molecular Weight (g/mol) | 345.05 |
| MDL Number | MFCD00039383 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCl |
| Synonym | Docosyl Chloride |
| IUPAC Name | 1-chlorodocosane |
| InChI Key | OACXFSZVCDOBKF-UHFFFAOYSA-N |
| Molecular Formula | C22H45Cl |
1,1-Dibromo-2,2-bis(chloromethyl)cyclopropane 96.0+%, TCI America™
CAS: 98577-44-7 Molecular Formula: C5H6Br2Cl2 Molecular Weight (g/mol): 296.81 MDL Number: MFCD00101445 InChI Key: RCRVZCIUKQNOIS-UHFFFAOYSA-N PubChem CID: 534192 IUPAC Name: 1,1-dibromo-2,2-bis(chloromethyl)cyclopropane SMILES: ClCC1(CCl)CC1(Br)Br
| PubChem CID | 534192 |
|---|---|
| CAS | 98577-44-7 |
| Molecular Weight (g/mol) | 296.81 |
| MDL Number | MFCD00101445 |
| SMILES | ClCC1(CCl)CC1(Br)Br |
| IUPAC Name | 1,1-dibromo-2,2-bis(chloromethyl)cyclopropane |
| InChI Key | RCRVZCIUKQNOIS-UHFFFAOYSA-N |
| Molecular Formula | C5H6Br2Cl2 |
Octachlorocyclopentene 98.0+%, TCI America™
CAS: 706-78-5 Molecular Formula: C5Cl8 Molecular Weight (g/mol): 343.655 MDL Number: MFCD00145025 InChI Key: DMZRCHJVWAKCAX-UHFFFAOYSA-N Synonym: Perchlorocyclopentene PubChem CID: 12814 IUPAC Name: 1,2,3,3,4,4,5,5-octachlorocyclopentene SMILES: C1(=C(C(C(C1(Cl)Cl)(Cl)Cl)(Cl)Cl)Cl)Cl
| PubChem CID | 12814 |
|---|---|
| CAS | 706-78-5 |
| Molecular Weight (g/mol) | 343.655 |
| MDL Number | MFCD00145025 |
| SMILES | C1(=C(C(C(C1(Cl)Cl)(Cl)Cl)(Cl)Cl)Cl)Cl |
| Synonym | Perchlorocyclopentene |
| IUPAC Name | 1,2,3,3,4,4,5,5-octachlorocyclopentene |
| InChI Key | DMZRCHJVWAKCAX-UHFFFAOYSA-N |
| Molecular Formula | C5Cl8 |
1-Chlorotriacontane 85.0+%, TCI America™
CAS: 62016-82-4 Molecular Formula: C30H61Cl Molecular Weight (g/mol): 457.268 MDL Number: MFCD03093643 InChI Key: NSPRLRIWTSAZOP-UHFFFAOYSA-N Synonym: Triacontyl Chloride PubChem CID: 15611905 IUPAC Name: 1-chlorotriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCl
| PubChem CID | 15611905 |
|---|---|
| CAS | 62016-82-4 |
| Molecular Weight (g/mol) | 457.268 |
| MDL Number | MFCD03093643 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCl |
| Synonym | Triacontyl Chloride |
| IUPAC Name | 1-chlorotriacontane |
| InChI Key | NSPRLRIWTSAZOP-UHFFFAOYSA-N |
| Molecular Formula | C30H61Cl |