Alkyl Halides
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3-Bromopentane 90.0+%, TCI America™
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CAS: 1809-10-5 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.047 MDL Number: MFCD00000158 InChI Key: VTOQFOCYBTVOJZ-UHFFFAOYSA-N Synonym: pentane, 3-bromo,3-pentyl bromide,3-pentylbromide,3-bromo-pentane,3-bromo pentane,3-bromopentane,acmc-1c3bs PubChem CID: 15738 IUPAC Name: 3-bromopentane SMILES: CCC(CC)Br
| PubChem CID | 15738 |
|---|---|
| CAS | 1809-10-5 |
| Molecular Weight (g/mol) | 151.047 |
| MDL Number | MFCD00000158 |
| SMILES | CCC(CC)Br |
| Synonym | pentane, 3-bromo,3-pentyl bromide,3-pentylbromide,3-bromo-pentane,3-bromo pentane,3-bromopentane,acmc-1c3bs |
| IUPAC Name | 3-bromopentane |
| InChI Key | VTOQFOCYBTVOJZ-UHFFFAOYSA-N |
| Molecular Formula | C5H11Br |
1,8-Dichlorohexadecafluorooctane 98.0+%, TCI America™
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CAS: 647-25-6 Molecular Formula: C8Cl2F16 Molecular Weight (g/mol): 470.96 MDL Number: MFCD00155747 InChI Key: GFQXWORJCNTDPU-UHFFFAOYSA-N Synonym: 1,8-Dichloroperfluorooctane PubChem CID: 2774033 ChEBI: CHEBI:38872 IUPAC Name: 1,8-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane SMILES: FC(F)(Cl)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Cl
| PubChem CID | 2774033 |
|---|---|
| CAS | 647-25-6 |
| Molecular Weight (g/mol) | 470.96 |
| ChEBI | CHEBI:38872 |
| MDL Number | MFCD00155747 |
| SMILES | FC(F)(Cl)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Cl |
| Synonym | 1,8-Dichloroperfluorooctane |
| IUPAC Name | 1,8-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane |
| InChI Key | GFQXWORJCNTDPU-UHFFFAOYSA-N |
| Molecular Formula | C8Cl2F16 |
alpha,alpha,alpha',alpha'-Tetrabromo-m-xylene 96.0+%, TCI America™
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CAS: 36323-28-1 Molecular Formula: C8H6Br4 Molecular Weight (g/mol): 421.752 MDL Number: MFCD00000132 InChI Key: ZMCUKNMLHBAGMS-UHFFFAOYSA-N Synonym: 1,3-Bis(dibromomethyl)benzene, m-Xylylene Tetrabromide PubChem CID: 37418 IUPAC Name: 1,3-bis(dibromomethyl)benzene SMILES: C1=CC(=CC(=C1)C(Br)Br)C(Br)Br
| PubChem CID | 37418 |
|---|---|
| CAS | 36323-28-1 |
| Molecular Weight (g/mol) | 421.752 |
| MDL Number | MFCD00000132 |
| SMILES | C1=CC(=CC(=C1)C(Br)Br)C(Br)Br |
| Synonym | 1,3-Bis(dibromomethyl)benzene, m-Xylylene Tetrabromide |
| IUPAC Name | 1,3-bis(dibromomethyl)benzene |
| InChI Key | ZMCUKNMLHBAGMS-UHFFFAOYSA-N |
| Molecular Formula | C8H6Br4 |
Heptafluorobutyric Acid 99.0+%, TCI America™
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CAS: 375-22-4 Molecular Formula: C4HF7O2 Molecular Weight (g/mol): 214.039 MDL Number: MFCD00004171 InChI Key: YPJUNDFVDDCYIH-UHFFFAOYSA-N Synonym: heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech PubChem CID: 9777 ChEBI: CHEBI:39426 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O
| PubChem CID | 9777 |
|---|---|
| CAS | 375-22-4 |
| Molecular Weight (g/mol) | 214.039 |
| ChEBI | CHEBI:39426 |
| MDL Number | MFCD00004171 |
| SMILES | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O |
| Synonym | heptafluorobutyric acid,perfluorobutyric acid,heptafluorobutanoic acid,perfluorobutanoic acid,butanoic acid, heptafluoro,heptafluoro-1-butanoic acid,perfluoropropanecarboxylic acid,butyric acid, heptafluoro,kyselina heptafluormaselna,kyselina heptafluormaselna czech |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutanoic acid |
| InChI Key | YPJUNDFVDDCYIH-UHFFFAOYSA-N |
| Molecular Formula | C4HF7O2 |
Undecafluorohexanoic Acid High Grade 98.0+%, TCI America™
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CAS: 307-24-4 Molecular Formula: C6HF11O2 Molecular Weight (g/mol): 314.054 MDL Number: MFCD00198040 InChI Key: PXUULQAPEKKVAH-UHFFFAOYSA-N Synonym: Perfluorohexanoic Acid High Grade, IPC-PFFA-6 HG PubChem CID: 67542 ChEBI: CHEBI:83492 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoic acid SMILES: C(=O)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)O
| PubChem CID | 67542 |
|---|---|
| CAS | 307-24-4 |
| Molecular Weight (g/mol) | 314.054 |
| ChEBI | CHEBI:83492 |
| MDL Number | MFCD00198040 |
| SMILES | C(=O)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| Synonym | Perfluorohexanoic Acid High Grade, IPC-PFFA-6 HG |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoic acid |
| InChI Key | PXUULQAPEKKVAH-UHFFFAOYSA-N |
| Molecular Formula | C6HF11O2 |
Methyl Undecafluorohexanoate 96.0+%, TCI America™
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CAS: 424-18-0 Molecular Formula: C7H3F11O2 Molecular Weight (g/mol): 328.081 MDL Number: MFCD06200802 InChI Key: NJXMLQHJFDKLKL-UHFFFAOYSA-N Synonym: Methyl Perfluorohexanoate, Undecafluorohexanoic Acid Methyl Ester, Perfluorohexanoic Acid Methyl Ester PubChem CID: 526464 IUPAC Name: methyl 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoate SMILES: COC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 526464 |
|---|---|
| CAS | 424-18-0 |
| Molecular Weight (g/mol) | 328.081 |
| MDL Number | MFCD06200802 |
| SMILES | COC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Synonym | Methyl Perfluorohexanoate, Undecafluorohexanoic Acid Methyl Ester, Perfluorohexanoic Acid Methyl Ester |
| IUPAC Name | methyl 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoate |
| InChI Key | NJXMLQHJFDKLKL-UHFFFAOYSA-N |
| Molecular Formula | C7H3F11O2 |
Ethyl Heptafluorobutyrate 97.0+%, TCI America™
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CAS: 356-27-4 Molecular Formula: C6H5F7O2 Molecular Weight (g/mol): 242.093 MDL Number: MFCD00000434 InChI Key: JVHJRIQPDBCRRE-UHFFFAOYSA-N Synonym: ethyl heptafluorobutyrate,ethyl perfluorobutyrate,heptafluorobutyric acid ethyl ester,butanoic acid, heptafluoro-, ethyl ester,ethyl heptafluorobutanoate,ethyl perfluorobutanoate,ethyl heptafluoro-n-butyrate,butyric acid, heptafluoro-, ethyl ester,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, ethyl ester,pubchem12539 PubChem CID: 9644 IUPAC Name: ethyl 2,2,3,3,4,4,4-heptafluorobutanoate SMILES: CCOC(=O)C(C(C(F)(F)F)(F)F)(F)F
| PubChem CID | 9644 |
|---|---|
| CAS | 356-27-4 |
| Molecular Weight (g/mol) | 242.093 |
| MDL Number | MFCD00000434 |
| SMILES | CCOC(=O)C(C(C(F)(F)F)(F)F)(F)F |
| Synonym | ethyl heptafluorobutyrate,ethyl perfluorobutyrate,heptafluorobutyric acid ethyl ester,butanoic acid, heptafluoro-, ethyl ester,ethyl heptafluorobutanoate,ethyl perfluorobutanoate,ethyl heptafluoro-n-butyrate,butyric acid, heptafluoro-, ethyl ester,butanoic acid, 2,2,3,3,4,4,4-heptafluoro-, ethyl ester,pubchem12539 |
| IUPAC Name | ethyl 2,2,3,3,4,4,4-heptafluorobutanoate |
| InChI Key | JVHJRIQPDBCRRE-UHFFFAOYSA-N |
| Molecular Formula | C6H5F7O2 |
1,9-Dibromononane 97.0+%, TCI America™
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CAS: 4549-33-1 Molecular Formula: C9H18Br2 Molecular Weight (g/mol): 286.051 MDL Number: MFCD00000279 InChI Key: WGAXVZXBFBHLMC-UHFFFAOYSA-N Synonym: nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b PubChem CID: 20677 IUPAC Name: 1,9-dibromononane SMILES: C(CCCCBr)CCCCBr
| PubChem CID | 20677 |
|---|---|
| CAS | 4549-33-1 |
| Molecular Weight (g/mol) | 286.051 |
| MDL Number | MFCD00000279 |
| SMILES | C(CCCCBr)CCCCBr |
| Synonym | nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b |
| IUPAC Name | 1,9-dibromononane |
| InChI Key | WGAXVZXBFBHLMC-UHFFFAOYSA-N |
| Molecular Formula | C9H18Br2 |
2,2-Bis(3,4-dimethylphenyl)hexafluoropropane 97.0+%, TCI America™
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Hexadecafluoro(1,3-dimethylcyclohexane) 80.0+%, TCI America™
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CAS: 335-27-3 Molecular Formula: C8F16 Molecular Weight (g/mol): 400.062 MDL Number: MFCD00001469 InChI Key: LOQGSOTUHASIHI-UHFFFAOYSA-N Synonym: perfluoro-1,3-dimethylcyclohexane,perfluoro 1,3-dimethylcyclohexane,1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl cyclohexane,decafluoro-1,3-bis trifluoromethyl cyclohexane,cyclohexane, perfluoro-1,3-dimethyl,cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl,cyclohexane, decafluoro-1,3-bis trifluoromethyl,hexadecafluoro 1,3-dimethylcyclohexane,flutec pp3,acmc-1cjoy PubChem CID: 78975 IUPAC Name: 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane SMILES: C1(C(C(C(C(C1(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F
| PubChem CID | 78975 |
|---|---|
| CAS | 335-27-3 |
| Molecular Weight (g/mol) | 400.062 |
| MDL Number | MFCD00001469 |
| SMILES | C1(C(C(C(C(C1(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F |
| Synonym | perfluoro-1,3-dimethylcyclohexane,perfluoro 1,3-dimethylcyclohexane,1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl cyclohexane,decafluoro-1,3-bis trifluoromethyl cyclohexane,cyclohexane, perfluoro-1,3-dimethyl,cyclohexane, 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis trifluoromethyl,cyclohexane, decafluoro-1,3-bis trifluoromethyl,hexadecafluoro 1,3-dimethylcyclohexane,flutec pp3,acmc-1cjoy |
| IUPAC Name | 1,1,2,2,3,3,4,5,5,6-decafluoro-4,6-bis(trifluoromethyl)cyclohexane |
| InChI Key | LOQGSOTUHASIHI-UHFFFAOYSA-N |
| Molecular Formula | C8F16 |
1-(3-Bromopropyl)pyrrole 97.0+%, TCI America™
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CAS: 100779-91-7 Molecular Formula: C7H10BrN Molecular Weight (g/mol): 188.07 MDL Number: MFCD00191324 InChI Key: IXIXPLRTYIMRMC-UHFFFAOYSA-N PubChem CID: 557119 IUPAC Name: 1-(3-bromopropyl)-1H-pyrrole SMILES: BrCCCN1C=CC=C1
| PubChem CID | 557119 |
|---|---|
| CAS | 100779-91-7 |
| Molecular Weight (g/mol) | 188.07 |
| MDL Number | MFCD00191324 |
| SMILES | BrCCCN1C=CC=C1 |
| IUPAC Name | 1-(3-bromopropyl)-1H-pyrrole |
| InChI Key | IXIXPLRTYIMRMC-UHFFFAOYSA-N |
| Molecular Formula | C7H10BrN |
1-Bromoeicosane 95.0+%, TCI America™
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CAS: 4276-49-7 Molecular Formula: C20H41Br Molecular Weight (g/mol): 361.45 MDL Number: MFCD00013542 InChI Key: CZASMUMJSKOHFJ-UHFFFAOYSA-N Synonym: Eicosyl Bromide PubChem CID: 20271 IUPAC Name: 1-bromoicosane SMILES: CCCCCCCCCCCCCCCCCCCCBr
| PubChem CID | 20271 |
|---|---|
| CAS | 4276-49-7 |
| Molecular Weight (g/mol) | 361.45 |
| MDL Number | MFCD00013542 |
| SMILES | CCCCCCCCCCCCCCCCCCCCBr |
| Synonym | Eicosyl Bromide |
| IUPAC Name | 1-bromoicosane |
| InChI Key | CZASMUMJSKOHFJ-UHFFFAOYSA-N |
| Molecular Formula | C20H41Br |
Ethyl 6-Bromohexanoate 98.0+%, TCI America™
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CAS: 25542-62-5 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.11 MDL Number: MFCD00000270 InChI Key: DXBULVYHTICWKT-UHFFFAOYSA-N Synonym: 6-bromohexanoic acid ethyl ester,ethyl 6-bromocaproate,ethyl 6-bromocapronate,6-bromocaproic acid ethyl ester,ethyl omega-bromocaproate,hexanoic acid, 6-bromo-, ethyl ester,ethyl .omega.-bromocaproate,6-bromo-hexanoic acid ethyl ester,ethyl 6bromohexanoate,pubchem3953 PubChem CID: 117544 IUPAC Name: ethyl 6-bromohexanoate SMILES: CCOC(=O)CCCCCBr
| PubChem CID | 117544 |
|---|---|
| CAS | 25542-62-5 |
| Molecular Weight (g/mol) | 223.11 |
| MDL Number | MFCD00000270 |
| SMILES | CCOC(=O)CCCCCBr |
| Synonym | 6-bromohexanoic acid ethyl ester,ethyl 6-bromocaproate,ethyl 6-bromocapronate,6-bromocaproic acid ethyl ester,ethyl omega-bromocaproate,hexanoic acid, 6-bromo-, ethyl ester,ethyl .omega.-bromocaproate,6-bromo-hexanoic acid ethyl ester,ethyl 6bromohexanoate,pubchem3953 |
| IUPAC Name | ethyl 6-bromohexanoate |
| InChI Key | DXBULVYHTICWKT-UHFFFAOYSA-N |
| Molecular Formula | C8H15BrO2 |
Methyl Nonadecafluorodecanoate 97.0+%, TCI America™
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Crotyl Bromide 83.0+%, TCI America™
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CAS: 4784-77-4 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00000248 InChI Key: AVMHMVJVHYGDOO-IHWYPQMZSA-N Synonym: 1-Bromo-2-butene PubChem CID: 5354843 IUPAC Name: (2Z)-1-bromobut-2-ene SMILES: C\C=C/CBr
| PubChem CID | 5354843 |
|---|---|
| CAS | 4784-77-4 |
| Molecular Weight (g/mol) | 135.00 |
| MDL Number | MFCD00000248 |
| SMILES | C\C=C/CBr |
| Synonym | 1-Bromo-2-butene |
| IUPAC Name | (2Z)-1-bromobut-2-ene |
| InChI Key | AVMHMVJVHYGDOO-IHWYPQMZSA-N |
| Molecular Formula | C4H7Br |