Alkyl bromides
- (16)
- (72)
- (10)
- (4)
- (30)
- (3)
- (2)
- (3)
- (109)
- (20)
- (3)
- (14)
- (3)
- (1)
- (3)
- (1)
- (14)
- (1)
- (4)
- (1)
- (1)
- (200)
- (26)
- (37)
- (1)
- (19)
- (6)
- (8)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (160)
- (16)
- (21)
- (8)
- (4)
- (87)
- (26)
- (2)
- (7)
- (1)
- (1)
- (5)
- (2)
- (1)
- (1)
- (1)
- (12)
- (10)
- (7)
- (4)
- (9)
- (10)
- (2)
- (1)
- (4)
- (5)
- (2)
- (3)
- (9)
- (10)
- (11)
- (3)
- (39)
- (3)
- (1)
- (1)
- (2)
- (4)
- (5)
- (2)
- (9)
- (16)
- (2)
- (2)
- (9)
- (9)
- (19)
- (1)
- (2)
- (15)
- (1)
- (3)
- (5)
- (6)
- (4)
- (5)
- (1)
- (2)
- (2)
- (12)
- (9)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (3)
- (17)
- (1)
- (2)
- (10)
- (1)
- (8)
- (1)
- (1)
- (3)
- (6)
- (10)
- (1)
- (10)
- (3)
- (2)
- (2)
- (5)
- (4)
- (2)
- (3)
- (1)
- (2)
- (7)
- (9)
- (1)
- (4)
- (12)
- (3)
- (1)
- (2)
- (2)
- (12)
- (1)
- (4)
- (2)
- (13)
- (2)
- (4)
- (5)
- (8)
- (5)
- (14)
- (1)
- (5)
- (1)
- (5)
- (4)
- (6)
- (8)
- (1)
- (2)
- (13)
- (10)
- (5)
- (2)
- (1)
- (2)
- (4)
- (8)
- (11)
- (2)
- (1)
- (7)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (4)
- (8)
- (10)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (6)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (17)
- (5)
- (2)
- (8)
- (5)
- (1)
- (4)
- (7)
- (6)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (4)
- (7)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (4)
- (1)
- (2)
- (1)
- (4)
- (7)
- (9)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (5)
- (6)
- (2)
- (2)
- (8)
- (1)
- (2)
- (3)
- (14)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (8)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (5)
- (4)
- (36)
- (4)
- (31)
- (7)
- (2)
- (68)
- (1)
- (2)
- (2)
- (30)
- (1)
- (127)
- (5)
- (2)
- (1)
- (6)
- (2)
- (1)
- (10)
- (2)
- (10)
- (2)
- (6)
- (2)
- (38)
- (46)
- (135)
- (3)
- (194)
- (6)
- (89)
- (8)
- (2)
- (3)
- (5)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (5)
- (3)
- (4)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (8)
- (3)
- (1)
- (2)
- (3)
- (2)
- (5)
- (3)
- (5)
- (3)
- (3)
- (1)
- (5)
- (7)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (4)
- (1)
- (1)
- (6)
- (3)
- (1)
- (4)
- (5)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (10)
- (3)
- (3)
- (2)
- (3)
- (4)
- (3)
- (2)
- (3)
- (2)
- (8)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (6)
- (8)
- (3)
- (2)
- (1)
- (1)
- (5)
- (2)
- (3)
- (6)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (10)
- (3)
- (3)
- (5)
- (4)
- (5)
- (2)
- (3)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (5)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (1)
- (5)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (9)
- (3)
- (5)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (7)
- (77)
- (6)
- (2)
- (3)
- (1)
- (3)
- (387)
- (5)
- (5)
- (3)
- (6)
- (2)
- (3)
Filtered Search Results
1-Bromohexane, 99+%
CAS: 111-25-1 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.07 MDL Number: MFCD00000271 InChI Key: MNDIARAMWBIKFW-UHFFFAOYSA-N Synonym: hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga PubChem CID: 8101 IUPAC Name: 1-bromohexane SMILES: CCCCCCBr
| PubChem CID | 8101 |
|---|---|
| CAS | 111-25-1 |
| Molecular Weight (g/mol) | 165.07 |
| MDL Number | MFCD00000271 |
| SMILES | CCCCCCBr |
| Synonym | hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga |
| IUPAC Name | 1-bromohexane |
| InChI Key | MNDIARAMWBIKFW-UHFFFAOYSA-N |
| Molecular Formula | C6H13Br |
Neopentyl bromide, 98%
CAS: 630-17-1 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.05 MDL Number: MFCD00000209 InChI Key: CQWYAXCOVZKLHY-UHFFFAOYSA-N Synonym: neopentyl bromide,propane, 1-bromo-2,2-dimethyl,1-bromo-2,2-dimethyl-propane,ccris 4895,neopentylbromde,neopentylbromide,neo-pentyl bromide,ch3 3cch2br,3-bromo-2,2-dimethylpropyl,neopentyl bromide 5g PubChem CID: 12415 IUPAC Name: 1-bromo-2,2-dimethylpropane SMILES: CC(C)(C)CBr
| PubChem CID | 12415 |
|---|---|
| CAS | 630-17-1 |
| Molecular Weight (g/mol) | 151.05 |
| MDL Number | MFCD00000209 |
| SMILES | CC(C)(C)CBr |
| Synonym | neopentyl bromide,propane, 1-bromo-2,2-dimethyl,1-bromo-2,2-dimethyl-propane,ccris 4895,neopentylbromde,neopentylbromide,neo-pentyl bromide,ch3 3cch2br,3-bromo-2,2-dimethylpropyl,neopentyl bromide 5g |
| IUPAC Name | 1-bromo-2,2-dimethylpropane |
| InChI Key | CQWYAXCOVZKLHY-UHFFFAOYSA-N |
| Molecular Formula | C5H11Br |
2-Bromo-2-methylpropane 98.0+%, TCI America™
CAS: 507-19-7 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000125 InChI Key: RKSOPLXZQNSWAS-UHFFFAOYSA-N Synonym: tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane PubChem CID: 10485 IUPAC Name: 2-bromo-2-methylpropane SMILES: CC(C)(C)Br
| PubChem CID | 10485 |
|---|---|
| CAS | 507-19-7 |
| Molecular Weight (g/mol) | 137.02 |
| MDL Number | MFCD00000125 |
| SMILES | CC(C)(C)Br |
| Synonym | tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane |
| IUPAC Name | 2-bromo-2-methylpropane |
| InChI Key | RKSOPLXZQNSWAS-UHFFFAOYSA-N |
| Molecular Formula | C4H9Br |
Cyclopropyl bromide, 99%
CAS: 4333-56-6 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.98 MDL Number: MFCD00001271 InChI Key: LKXYJYDRLBPHRS-UHFFFAOYSA-N Synonym: cyclopropyl bromide,cyclopropane, bromo,cyclopropylbromide,bromo-cyclopropan,bromo-cyclopropane,cyclopropylbrornide,bromanylcyclopropane,pubchem14417,bromocyclopropane,acmc-1aii5 PubChem CID: 78037 IUPAC Name: bromocyclopropane SMILES: C1CC1Br
| PubChem CID | 78037 |
|---|---|
| CAS | 4333-56-6 |
| Molecular Weight (g/mol) | 120.98 |
| MDL Number | MFCD00001271 |
| SMILES | C1CC1Br |
| Synonym | cyclopropyl bromide,cyclopropane, bromo,cyclopropylbromide,bromo-cyclopropan,bromo-cyclopropane,cyclopropylbrornide,bromanylcyclopropane,pubchem14417,bromocyclopropane,acmc-1aii5 |
| IUPAC Name | bromocyclopropane |
| InChI Key | LKXYJYDRLBPHRS-UHFFFAOYSA-N |
| Molecular Formula | C3H5Br |
1,1,2,2-Tetrabromoethane, 97%
CAS: 79-27-6 Molecular Formula: C2H2Br4 Molecular Weight (g/mol): 345.65 MDL Number: MFCD00000133 InChI Key: QXSZNDIIPUOQMB-UHFFFAOYSA-N Synonym: acetylene tetrabromide,muthmann's liquid,ethane, 1,1,2,2-tetrabromo,tetrabromoacetylene,sym-tetrabromoethane,s-tetrabromoethane,1,1,2,2-tetrabromaethan,1,1,2,2-tetrabromoetano,tbe,unii-v00gkc584o PubChem CID: 6588 IUPAC Name: 1,1,2,2-tetrabromoethane SMILES: BrC(Br)C(Br)Br
| PubChem CID | 6588 |
|---|---|
| CAS | 79-27-6 |
| Molecular Weight (g/mol) | 345.65 |
| MDL Number | MFCD00000133 |
| SMILES | BrC(Br)C(Br)Br |
| Synonym | acetylene tetrabromide,muthmann's liquid,ethane, 1,1,2,2-tetrabromo,tetrabromoacetylene,sym-tetrabromoethane,s-tetrabromoethane,1,1,2,2-tetrabromaethan,1,1,2,2-tetrabromoetano,tbe,unii-v00gkc584o |
| IUPAC Name | 1,1,2,2-tetrabromoethane |
| InChI Key | QXSZNDIIPUOQMB-UHFFFAOYSA-N |
| Molecular Formula | C2H2Br4 |
2-Bromo-2-methylpropane, 96%, stabilized
CAS: 507-19-7 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000125 InChI Key: RKSOPLXZQNSWAS-UHFFFAOYSA-N Synonym: tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane PubChem CID: 10485 IUPAC Name: 2-bromo-2-methylpropane SMILES: CC(C)(C)Br
| PubChem CID | 10485 |
|---|---|
| CAS | 507-19-7 |
| Molecular Weight (g/mol) | 137.02 |
| MDL Number | MFCD00000125 |
| SMILES | CC(C)(C)Br |
| Synonym | tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane |
| IUPAC Name | 2-bromo-2-methylpropane |
| InChI Key | RKSOPLXZQNSWAS-UHFFFAOYSA-N |
| Molecular Formula | C4H9Br |
1,4-Dibromobutane, 99%
CAS: 110-52-1 Molecular Formula: C4H8Br2 Molecular Weight (g/mol): 215.92 MDL Number: MFCD00000261 InChI Key: ULTHEAFYOOPTTB-UHFFFAOYSA-N Synonym: tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane PubChem CID: 8056 IUPAC Name: 1,4-dibromobutane SMILES: C(CCBr)CBr
| PubChem CID | 8056 |
|---|---|
| CAS | 110-52-1 |
| Molecular Weight (g/mol) | 215.92 |
| MDL Number | MFCD00000261 |
| SMILES | C(CCBr)CBr |
| Synonym | tetramethylene dibromide,butane, 1,4-dibromo,1,4-butylene bromide,tetramethylene bromide,1,4-dibrombutan,tetramethylenebromide,alpha,omega-dibromobutane,unii-g49phr6jfu,1,4-dibrombutan german,1,4-dibromo-butane |
| IUPAC Name | 1,4-dibromobutane |
| InChI Key | ULTHEAFYOOPTTB-UHFFFAOYSA-N |
| Molecular Formula | C4H8Br2 |
1,3-Dibromopropane, 98%
CAS: 109-64-8 Molecular Formula: C3H6Br2 Molecular Weight (g/mol): 201.89 MDL Number: MFCD00000255 InChI Key: VEFLKXRACNJHOV-UHFFFAOYSA-N Synonym: trimethylene bromide,trimethylene dibromide,propane, 1,3-dibromo,alpha,gamma-dibromopropane,unii-yqr3048ix9,ccris 6711,.alpha.,.gamma.-dibromopropane,1,3-dibromo propane,1,3-dibromo-propane,.omega.,.omega.'-dibromopropane PubChem CID: 8001 IUPAC Name: 1,3-dibromopropane SMILES: BrCCCBr
| PubChem CID | 8001 |
|---|---|
| CAS | 109-64-8 |
| Molecular Weight (g/mol) | 201.89 |
| MDL Number | MFCD00000255 |
| SMILES | BrCCCBr |
| Synonym | trimethylene bromide,trimethylene dibromide,propane, 1,3-dibromo,alpha,gamma-dibromopropane,unii-yqr3048ix9,ccris 6711,.alpha.,.gamma.-dibromopropane,1,3-dibromo propane,1,3-dibromo-propane,.omega.,.omega.'-dibromopropane |
| IUPAC Name | 1,3-dibromopropane |
| InChI Key | VEFLKXRACNJHOV-UHFFFAOYSA-N |
| Molecular Formula | C3H6Br2 |
1-Bromopentane, 98%
CAS: 110-53-2 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.05 MDL Number: MFCD00000267 InChI Key: YZWKKMVJZFACSU-UHFFFAOYSA-N Synonym: n-amyl bromide,pentyl bromide,amyl bromide,pentane, 1-bromo,n-pentyl bromide,1-pentyl bromide,bromopentane,1-bromo-pentane,1-pentylbromide,unii-z2s4r599p0 PubChem CID: 8057 IUPAC Name: 1-bromopentane SMILES: CCCCCBr
| PubChem CID | 8057 |
|---|---|
| CAS | 110-53-2 |
| Molecular Weight (g/mol) | 151.05 |
| MDL Number | MFCD00000267 |
| SMILES | CCCCCBr |
| Synonym | n-amyl bromide,pentyl bromide,amyl bromide,pentane, 1-bromo,n-pentyl bromide,1-pentyl bromide,bromopentane,1-bromo-pentane,1-pentylbromide,unii-z2s4r599p0 |
| IUPAC Name | 1-bromopentane |
| InChI Key | YZWKKMVJZFACSU-UHFFFAOYSA-N |
| Molecular Formula | C5H11Br |
(1-Bromoethyl)benzene 95.0+%, TCI America™
CAS: 585-71-7 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000139 InChI Key: CRRUGYDDEMGVDY-UHFFFAOYSA-N Synonym: 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene PubChem CID: 11454 IUPAC Name: 1-bromoethylbenzene SMILES: CC(C1=CC=CC=C1)Br
| PubChem CID | 11454 |
|---|---|
| CAS | 585-71-7 |
| Molecular Weight (g/mol) | 185.064 |
| MDL Number | MFCD00000139 |
| SMILES | CC(C1=CC=CC=C1)Br |
| Synonym | 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene |
| IUPAC Name | 1-bromoethylbenzene |
| InChI Key | CRRUGYDDEMGVDY-UHFFFAOYSA-N |
| Molecular Formula | C8H9Br |
1-Bromo-4-phenylbutane, 98%
CAS: 13633-25-5 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.12 MDL Number: MFCD00154988 InChI Key: XPBQQAHIVODAIC-UHFFFAOYSA-N Synonym: 1-bromo-4-phenylbutane,4-bromobutyl benzene,4-phenylbutyl bromide,4-phenyl 1-butyl bromide,4-phenyl-1-butyl bromide,4-phenyl-1-bromobutane,1-bromo-4-phenyl-butane,benzene, 4-bromobutyl,benzene, bromobutyl,4-phenyl-1-bromo butane PubChem CID: 259668 SMILES: BrCCCCC1=CC=CC=C1
| PubChem CID | 259668 |
|---|---|
| CAS | 13633-25-5 |
| Molecular Weight (g/mol) | 213.12 |
| MDL Number | MFCD00154988 |
| SMILES | BrCCCCC1=CC=CC=C1 |
| Synonym | 1-bromo-4-phenylbutane,4-bromobutyl benzene,4-phenylbutyl bromide,4-phenyl 1-butyl bromide,4-phenyl-1-butyl bromide,4-phenyl-1-bromobutane,1-bromo-4-phenyl-butane,benzene, 4-bromobutyl,benzene, bromobutyl,4-phenyl-1-bromo butane |
| InChI Key | XPBQQAHIVODAIC-UHFFFAOYSA-N |
| Molecular Formula | C10H13Br |
4-Bromobutyronitrile, 97%
CAS: 5332-06-9 Molecular Formula: C4H6BrN Molecular Weight (g/mol): 148.00 MDL Number: MFCD00001971 InChI Key: CQPGDDAKTTWVDD-UHFFFAOYSA-N Synonym: 4-bromobutyronitrile,butanenitrile, 4-bromo,1-bromo-3-cyanopropane,3-bromopropyl cyanide,3-cyanopropyl bromide,gamma-bromobutyronitrile,butyronitrile, 4-bromo,usaf do-6,4-bromo butyronitrile,trimethylene bromocyanide PubChem CID: 21412 IUPAC Name: 4-bromobutanenitrile SMILES: C(CC#N)CBr
| PubChem CID | 21412 |
|---|---|
| CAS | 5332-06-9 |
| Molecular Weight (g/mol) | 148.00 |
| MDL Number | MFCD00001971 |
| SMILES | C(CC#N)CBr |
| Synonym | 4-bromobutyronitrile,butanenitrile, 4-bromo,1-bromo-3-cyanopropane,3-bromopropyl cyanide,3-cyanopropyl bromide,gamma-bromobutyronitrile,butyronitrile, 4-bromo,usaf do-6,4-bromo butyronitrile,trimethylene bromocyanide |
| IUPAC Name | 4-bromobutanenitrile |
| InChI Key | CQPGDDAKTTWVDD-UHFFFAOYSA-N |
| Molecular Formula | C4H6BrN |
4-Bromobutyl acetate, 97%
CAS: 4753-59-7 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00000263 InChI Key: UOABIRUEGSGTSA-UHFFFAOYSA-N Synonym: 4-bromobutylacetate,4-bromo-n-butyl acetate,1-butanol, 4-bromo-, acetate,acetic acid 4-bromobutyl ester,1-butanol, 4-bromo-, 1-acetate,4-bromo-1-acetoxybutane,1-butanol, 4-bromo-,1-acetate,bromobutyl acetate,4-acetoxy-butylbromide,4-acetoxybutyl bromide PubChem CID: 78491 IUPAC Name: 4-bromobutyl acetate SMILES: CC(=O)OCCCCBr
| PubChem CID | 78491 |
|---|---|
| CAS | 4753-59-7 |
| Molecular Weight (g/mol) | 195.056 |
| MDL Number | MFCD00000263 |
| SMILES | CC(=O)OCCCCBr |
| Synonym | 4-bromobutylacetate,4-bromo-n-butyl acetate,1-butanol, 4-bromo-, acetate,acetic acid 4-bromobutyl ester,1-butanol, 4-bromo-, 1-acetate,4-bromo-1-acetoxybutane,1-butanol, 4-bromo-,1-acetate,bromobutyl acetate,4-acetoxy-butylbromide,4-acetoxybutyl bromide |
| IUPAC Name | 4-bromobutyl acetate |
| InChI Key | UOABIRUEGSGTSA-UHFFFAOYSA-N |
| Molecular Formula | C6H11BrO2 |
2,2-Dibromopropane, 98%
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 |
1-Bromo-2-ethylbutane, 97%
CAS: 3814-34-4 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00000219 InChI Key: KKGUMGWNFARLSL-UHFFFAOYSA-N Synonym: 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane PubChem CID: 77432 IUPAC Name: 3-(bromomethyl)pentane SMILES: CCC(CC)CBr
| PubChem CID | 77432 |
|---|---|
| CAS | 3814-34-4 |
| Molecular Weight (g/mol) | 165.074 |
| MDL Number | MFCD00000219 |
| SMILES | CCC(CC)CBr |
| Synonym | 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane |
| IUPAC Name | 3-(bromomethyl)pentane |
| InChI Key | KKGUMGWNFARLSL-UHFFFAOYSA-N |
| Molecular Formula | C6H13Br |