Alkyl Halides
Filtered Search Results
1-Bromo-3,5-dimethyladamantane 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 941-37-7 Molecular Formula: C12H19Br Molecular Weight (g/mol): 243.188 MDL Number: MFCD00077197 InChI Key: QUCXLVDIVQWYJR-UHFFFAOYSA-N Synonym: 1-bromo-3,5-dimethyl-adamantane,tricyclo 3.3.1.13,7 decane, 1-bromo-3,5-dimethyl,acmc-209rqd,3,5-dimethyladamantylbromide,1-bromo-3,5-dimethyltricyclo 3.3.1.13,7 decane,1-bromo-3,5dimethyladamantane,3,5-dimethyl-1-bromoadamantane,1-bromo-3,5-dimethyl adamantane,1-bromanyl-3,5-dimethyl-adamantane,1-?bromo-?3,5-?dimethyladamantane PubChem CID: 98317 IUPAC Name: 1-bromo-3,5-dimethyladamantane SMILES: CC12CC3CC(C1)(CC(C3)(C2)Br)C
| PubChem CID | 98317 |
|---|---|
| CAS | 941-37-7 |
| Molecular Weight (g/mol) | 243.188 |
| MDL Number | MFCD00077197 |
| SMILES | CC12CC3CC(C1)(CC(C3)(C2)Br)C |
| Synonym | 1-bromo-3,5-dimethyl-adamantane,tricyclo 3.3.1.13,7 decane, 1-bromo-3,5-dimethyl,acmc-209rqd,3,5-dimethyladamantylbromide,1-bromo-3,5-dimethyltricyclo 3.3.1.13,7 decane,1-bromo-3,5dimethyladamantane,3,5-dimethyl-1-bromoadamantane,1-bromo-3,5-dimethyl adamantane,1-bromanyl-3,5-dimethyl-adamantane,1-?bromo-?3,5-?dimethyladamantane |
| IUPAC Name | 1-bromo-3,5-dimethyladamantane |
| InChI Key | QUCXLVDIVQWYJR-UHFFFAOYSA-N |
| Molecular Formula | C12H19Br |
(5-Bromopentyl)benzene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 14469-83-1 Molecular Formula: C11H15Br Molecular Weight (g/mol): 227.145 MDL Number: MFCD01075177 InChI Key: QICUPOFVENZWSC-UHFFFAOYSA-N Synonym: 5-bromopentyl benzene,1-bromo-5-phenylpentane,benzene, 5-bromopentyl,5-phenylpentyl bromide,1-bromo-5-phenyl-pentane,5-bromo-n-pentyl benzene,5-bromo-pentyl-benzene,5-brompentyl benzol,phenylpentyl bromide,5-phenylpentylbromide PubChem CID: 285561 IUPAC Name: 5-bromopentylbenzene SMILES: C1=CC=C(C=C1)CCCCCBr
| PubChem CID | 285561 |
|---|---|
| CAS | 14469-83-1 |
| Molecular Weight (g/mol) | 227.145 |
| MDL Number | MFCD01075177 |
| SMILES | C1=CC=C(C=C1)CCCCCBr |
| Synonym | 5-bromopentyl benzene,1-bromo-5-phenylpentane,benzene, 5-bromopentyl,5-phenylpentyl bromide,1-bromo-5-phenyl-pentane,5-bromo-n-pentyl benzene,5-bromo-pentyl-benzene,5-brompentyl benzol,phenylpentyl bromide,5-phenylpentylbromide |
| IUPAC Name | 5-bromopentylbenzene |
| InChI Key | QICUPOFVENZWSC-UHFFFAOYSA-N |
| Molecular Formula | C11H15Br |
Nonadecafluorodecanoic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 335-76-2 Molecular Formula: C10HF19O2 Molecular Weight (g/mol): 514.09 MDL Number: MFCD00004175 InChI Key: PCIUEQPBYFRTEM-UHFFFAOYSA-N Synonym: perfluorodecanoic acid,nonadecafluorodecanoic acid,ndfda,pfda,perfluoro-n-decanoic acid,nonadecafluoro-n-decanoic acid,decanoic acid, nonadecafluoro,ccris 4417,decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro,perfluorocapric acid PubChem CID: 9555 ChEBI: CHEBI:35546 IUPAC Name: nonadecafluorodecanoic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| PubChem CID | 9555 |
|---|---|
| CAS | 335-76-2 |
| Molecular Weight (g/mol) | 514.09 |
| ChEBI | CHEBI:35546 |
| MDL Number | MFCD00004175 |
| SMILES | OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| Synonym | perfluorodecanoic acid,nonadecafluorodecanoic acid,ndfda,pfda,perfluoro-n-decanoic acid,nonadecafluoro-n-decanoic acid,decanoic acid, nonadecafluoro,ccris 4417,decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro,perfluorocapric acid |
| IUPAC Name | nonadecafluorodecanoic acid |
| InChI Key | PCIUEQPBYFRTEM-UHFFFAOYSA-N |
| Molecular Formula | C10HF19O2 |
1H,1H,2H,2H-Tridecafluoro-1-n-octanol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 647-42-7 Molecular Formula: C8H5F13O Molecular Weight (g/mol): 364.106 MDL Number: MFCD00042143 InChI Key: GRJRKPMIRMSBNK-UHFFFAOYSA-N Synonym: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol,2-perfluorohexyl ethanol,1h,1h,2h,2h-perfluorooctan-1-ol,1h,1h,2h,2h-perfluorooctanol,1h,1h,2h,2h-perfluoro-1-octanol,unii-g2r5yo5n3v,1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,1h,1h,2h,2h-tridecafluoro-1-n-octanol,g2r5yo5n3v,1,1,2,2-tetrahydroperfluoro-1-octanol PubChem CID: 69537 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol SMILES: C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 69537 |
|---|---|
| CAS | 647-42-7 |
| Molecular Weight (g/mol) | 364.106 |
| MDL Number | MFCD00042143 |
| SMILES | C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Synonym | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol,2-perfluorohexyl ethanol,1h,1h,2h,2h-perfluorooctan-1-ol,1h,1h,2h,2h-perfluorooctanol,1h,1h,2h,2h-perfluoro-1-octanol,unii-g2r5yo5n3v,1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,1h,1h,2h,2h-tridecafluoro-1-n-octanol,g2r5yo5n3v,1,1,2,2-tetrahydroperfluoro-1-octanol |
| IUPAC Name | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol |
| InChI Key | GRJRKPMIRMSBNK-UHFFFAOYSA-N |
| Molecular Formula | C8H5F13O |
Bromocyclohexane 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 108-85-0 Molecular Formula: C6H11Br Molecular Weight (g/mol): 163.06 MDL Number: MFCD00003819 InChI Key: AQNQQHJNRPDOQV-UHFFFAOYSA-N Synonym: cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,bromocyclohexane,ksc178g7n PubChem CID: 7960 IUPAC Name: bromocyclohexane SMILES: BrC1CCCCC1
| PubChem CID | 7960 |
|---|---|
| CAS | 108-85-0 |
| Molecular Weight (g/mol) | 163.06 |
| MDL Number | MFCD00003819 |
| SMILES | BrC1CCCCC1 |
| Synonym | cyclohexyl bromide,cyclohexane, bromo,1-bromocyclohexane,unii-ya0ums4rny,bromo-cyclohexane,ya0ums4rny,cyclohexylbromide,bromocylcohexane,bromocyclohexane,ksc178g7n |
| IUPAC Name | bromocyclohexane |
| InChI Key | AQNQQHJNRPDOQV-UHFFFAOYSA-N |
| Molecular Formula | C6H11Br |
2,2-Dibromopropane 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 594-16-1 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.89 MDL Number: MFCD00000119 InChI Key: ARITXYXYCOZKMU-UHFFFAOYSA-N Synonym: propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h PubChem CID: 11658 IUPAC Name: 2,2-dibromopropane SMILES: CC(C)(Br)Br
| PubChem CID | 11658 |
|---|---|
| CAS | 594-16-1 |
| Molecular Weight (g/mol) | 201.89 |
| MDL Number | MFCD00000119 |
| SMILES | CC(C)(Br)Br |
| Synonym | propane, 2,2-dibromo,2,2-dibromopropane,dibromo propane,2-dibrompropan,acmc-1aolk,ksc272i9f,inchi=1/c3h6br2/c1-3 2,4 5/h1-2h |
| IUPAC Name | 2,2-dibromopropane |
| InChI Key | ARITXYXYCOZKMU-UHFFFAOYSA-N |
| Molecular Formula | C3H6Br2 |
10-Bromo-1-decene 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 62871-09-4 Molecular Formula: C10H19Br Molecular Weight (g/mol): 219.166 InChI Key: JVVPJOMYWVYPOF-UHFFFAOYSA-N Synonym: 9-Decenyl Bromide PubChem CID: 543384 IUPAC Name: 10-bromodec-1-ene SMILES: C=CCCCCCCCCBr
| PubChem CID | 543384 |
|---|---|
| CAS | 62871-09-4 |
| Molecular Weight (g/mol) | 219.166 |
| SMILES | C=CCCCCCCCCBr |
| Synonym | 9-Decenyl Bromide |
| IUPAC Name | 10-bromodec-1-ene |
| InChI Key | JVVPJOMYWVYPOF-UHFFFAOYSA-N |
| Molecular Formula | C10H19Br |
Ethyl 7-Bromoheptanoate 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 29823-18-5 Molecular Formula: C9H17BrO2 Molecular Weight (g/mol): 237.14 MDL Number: MFCD00037103 InChI Key: OOBFNDGMAGSNKA-UHFFFAOYSA-N PubChem CID: 122490 IUPAC Name: ethyl 7-bromoheptanoate SMILES: CCOC(=O)CCCCCCBr
| PubChem CID | 122490 |
|---|---|
| CAS | 29823-18-5 |
| Molecular Weight (g/mol) | 237.14 |
| MDL Number | MFCD00037103 |
| SMILES | CCOC(=O)CCCCCCBr |
| IUPAC Name | ethyl 7-bromoheptanoate |
| InChI Key | OOBFNDGMAGSNKA-UHFFFAOYSA-N |
| Molecular Formula | C9H17BrO2 |
1,7-Dibromoheptane 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 4549-31-9 Molecular Formula: C7H14Br2 Molecular Weight (g/mol): 258.00 MDL Number: MFCD00000274 InChI Key: LVWSZGCVEZRFBT-UHFFFAOYSA-N Synonym: heptane, 1,7-dibromo,heptamethylene dibromide,heptane,7-dibromo,1,7-dibromo-heptane,pubchem3887,dibromo-1,7 heptane,acmc-209k2q,1,7-dibromoheptane,ksc236m7h,lvwszgcvezrfbt-uhfffaoysa PubChem CID: 78309 IUPAC Name: 1,7-dibromoheptane SMILES: BrCCCCCCCBr
| PubChem CID | 78309 |
|---|---|
| CAS | 4549-31-9 |
| Molecular Weight (g/mol) | 258.00 |
| MDL Number | MFCD00000274 |
| SMILES | BrCCCCCCCBr |
| Synonym | heptane, 1,7-dibromo,heptamethylene dibromide,heptane,7-dibromo,1,7-dibromo-heptane,pubchem3887,dibromo-1,7 heptane,acmc-209k2q,1,7-dibromoheptane,ksc236m7h,lvwszgcvezrfbt-uhfffaoysa |
| IUPAC Name | 1,7-dibromoheptane |
| InChI Key | LVWSZGCVEZRFBT-UHFFFAOYSA-N |
| Molecular Formula | C7H14Br2 |
Tricosafluorododecanoic Acid 92.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 307-55-1 Molecular Formula: C12HF23O2 Molecular Weight (g/mol): 614.101 MDL Number: MFCD00198081 InChI Key: CXGONMQFMIYUJR-UHFFFAOYSA-N Synonym: perfluorododecanoic acid,tricosafluorododecanoic acid,perfluorolauric acid,dodecanoic acid, tricosafluoro,unii-p6g1j7nm2d,p6g1j7nm2d,pfdoa,tricosafluorolauric acid,n-perfluorododecanoic acid,n-c11f23cooh PubChem CID: 67545 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoic acid SMILES: C(=O)(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
| PubChem CID | 67545 |
|---|---|
| CAS | 307-55-1 |
| Molecular Weight (g/mol) | 614.101 |
| MDL Number | MFCD00198081 |
| SMILES | C(=O)(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| Synonym | perfluorododecanoic acid,tricosafluorododecanoic acid,perfluorolauric acid,dodecanoic acid, tricosafluoro,unii-p6g1j7nm2d,p6g1j7nm2d,pfdoa,tricosafluorolauric acid,n-perfluorododecanoic acid,n-c11f23cooh |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoic acid |
| InChI Key | CXGONMQFMIYUJR-UHFFFAOYSA-N |
| Molecular Formula | C12HF23O2 |
2,5-Dibromohexane (mixture of diastereoisomers) 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 24774-58-1 Molecular Formula: C6H12Br2 Molecular Weight (g/mol): 243.97 MDL Number: MFCD00039177 InChI Key: MQYLGFBWOZXHHF-UHFFFAOYSA-N Synonym: hexane, 2,5-dibromo,dibromohexane,2,5-dibromohexane, erythro + threo,2.5-dibromhexan,acmc-1aqpr,2,5-bis bromanyl hexane,mixture of diastereoisomers PubChem CID: 91232 IUPAC Name: 2,5-dibromohexane SMILES: CC(CCC(C)Br)Br
| PubChem CID | 91232 |
|---|---|
| CAS | 24774-58-1 |
| Molecular Weight (g/mol) | 243.97 |
| MDL Number | MFCD00039177 |
| SMILES | CC(CCC(C)Br)Br |
| Synonym | hexane, 2,5-dibromo,dibromohexane,2,5-dibromohexane, erythro + threo,2.5-dibromhexan,acmc-1aqpr,2,5-bis bromanyl hexane,mixture of diastereoisomers |
| IUPAC Name | 2,5-dibromohexane |
| InChI Key | MQYLGFBWOZXHHF-UHFFFAOYSA-N |
| Molecular Formula | C6H12Br2 |
beta-Bromophenetole 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 589-10-6 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD00000234 InChI Key: JJFOBACUIRKUPN-UHFFFAOYSA-N Synonym: 2-bromoethoxy benzene,2-bromoethyl phenyl ether,beta-bromophenetole,2-phenoxyethylbromide,2-phenoxyethyl bromide,1-bromo-2-phenoxyethane,benzene, 2-bromoethoxy,beta-phenoxyethyl bromide,2-bromoethylphenylether,1-2-bromoethoxy benzene PubChem CID: 68526 IUPAC Name: 2-bromoethoxybenzene SMILES: C1=CC=C(C=C1)OCCBr
| PubChem CID | 68526 |
|---|---|
| CAS | 589-10-6 |
| Molecular Weight (g/mol) | 201.063 |
| MDL Number | MFCD00000234 |
| SMILES | C1=CC=C(C=C1)OCCBr |
| Synonym | 2-bromoethoxy benzene,2-bromoethyl phenyl ether,beta-bromophenetole,2-phenoxyethylbromide,2-phenoxyethyl bromide,1-bromo-2-phenoxyethane,benzene, 2-bromoethoxy,beta-phenoxyethyl bromide,2-bromoethylphenylether,1-2-bromoethoxy benzene |
| IUPAC Name | 2-bromoethoxybenzene |
| InChI Key | JJFOBACUIRKUPN-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO |
1,6-Dibromohexane 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 629-03-8 Molecular Formula: C6H12Br2 Molecular Weight (g/mol): 243.97 MDL Number: MFCD00000272 InChI Key: SGRHVVLXEBNBDV-UHFFFAOYSA-N Synonym: hexamethylene dibromide,hexane, 1,6-dibromo,1,6-dibromo-n-hexane,1,6-dibromohexan,alpha,omega-dibromohexane,1,6-dibromohexan german,hexamethylene bromide,labotest-bb ltbb001557,1,6 dibromohexane PubChem CID: 12368 IUPAC Name: 1,6-dibromohexane SMILES: C(CCCBr)CCBr
| PubChem CID | 12368 |
|---|---|
| CAS | 629-03-8 |
| Molecular Weight (g/mol) | 243.97 |
| MDL Number | MFCD00000272 |
| SMILES | C(CCCBr)CCBr |
| Synonym | hexamethylene dibromide,hexane, 1,6-dibromo,1,6-dibromo-n-hexane,1,6-dibromohexan,alpha,omega-dibromohexane,1,6-dibromohexan german,hexamethylene bromide,labotest-bb ltbb001557,1,6 dibromohexane |
| IUPAC Name | 1,6-dibromohexane |
| InChI Key | SGRHVVLXEBNBDV-UHFFFAOYSA-N |
| Molecular Formula | C6H12Br2 |
(1,2-Dibromoethyl)benzene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 93-52-7 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00000138 InChI Key: SHKKTLSDGJRCTR-UHFFFAOYSA-N Synonym: 1,2-dibromoethyl benzene,dowspray 9,1,2-dibromo-1-phenylethane,1,2-dibromo phenyl ethane,benzene, 1,2-dibromoethyl,1,2-dibromo-2-phenylethane,vic-styrene dibromide,alpha,beta-dibromoethylbenzene,ccris 2090,.alpha.,.beta.-dibromoethylbenzene PubChem CID: 7145 IUPAC Name: 1,2-dibromoethylbenzene SMILES: C1=CC=C(C=C1)C(CBr)Br
| PubChem CID | 7145 |
|---|---|
| CAS | 93-52-7 |
| Molecular Weight (g/mol) | 263.96 |
| MDL Number | MFCD00000138 |
| SMILES | C1=CC=C(C=C1)C(CBr)Br |
| Synonym | 1,2-dibromoethyl benzene,dowspray 9,1,2-dibromo-1-phenylethane,1,2-dibromo phenyl ethane,benzene, 1,2-dibromoethyl,1,2-dibromo-2-phenylethane,vic-styrene dibromide,alpha,beta-dibromoethylbenzene,ccris 2090,.alpha.,.beta.-dibromoethylbenzene |
| IUPAC Name | 1,2-dibromoethylbenzene |
| InChI Key | SHKKTLSDGJRCTR-UHFFFAOYSA-N |
| Molecular Formula | C8H8Br2 |
2-Bromoadamantane 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 7314-85-4 Molecular Formula: C10H15Br Molecular Weight (g/mol): 215.134 MDL Number: MFCD00074745 InChI Key: RCXJARRRXOPXBC-UHFFFAOYSA-N Synonym: 2-adamantyl bromide,adamantane, 2-bromo,tricyclo 3.3.1.13,7 decane, 2-bromo,tricyclo 3.3.1.1 3,7 decane, 2-bromo,1r,3r,5r,7r-2-bromoadamantane,2-bromo-adamantane,2-bromanyladamantane,pubchem8752,2alpha-bromoadamantane,2-bromotricyclo 3.3.1.13.7 decane PubChem CID: 522482 IUPAC Name: 2-bromoadamantane SMILES: C1C2CC3CC1CC(C2)C3Br
| PubChem CID | 522482 |
|---|---|
| CAS | 7314-85-4 |
| Molecular Weight (g/mol) | 215.134 |
| MDL Number | MFCD00074745 |
| SMILES | C1C2CC3CC1CC(C2)C3Br |
| Synonym | 2-adamantyl bromide,adamantane, 2-bromo,tricyclo 3.3.1.13,7 decane, 2-bromo,tricyclo 3.3.1.1 3,7 decane, 2-bromo,1r,3r,5r,7r-2-bromoadamantane,2-bromo-adamantane,2-bromanyladamantane,pubchem8752,2alpha-bromoadamantane,2-bromotricyclo 3.3.1.13.7 decane |
| IUPAC Name | 2-bromoadamantane |
| InChI Key | RCXJARRRXOPXBC-UHFFFAOYSA-N |
| Molecular Formula | C10H15Br |