Alkyl bromides
- (17)
- (81)
- (10)
- (4)
- (33)
- (3)
- (3)
- (3)
- (111)
- (20)
- (5)
- (14)
- (3)
- (1)
- (1)
- (3)
- (1)
- (14)
- (1)
- (5)
- (1)
- (1)
- (203)
- (28)
- (37)
- (1)
- (21)
- (6)
- (8)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (162)
- (18)
- (21)
- (9)
- (4)
- (88)
- (26)
- (2)
- (7)
- (1)
- (1)
- (5)
- (2)
- (1)
- (1)
- (1)
- (12)
- (10)
- (7)
- (6)
- (9)
- (10)
- (2)
- (1)
- (4)
- (5)
- (2)
- (3)
- (9)
- (10)
- (11)
- (3)
- (39)
- (3)
- (1)
- (1)
- (1)
- (3)
- (4)
- (5)
- (2)
- (10)
- (16)
- (2)
- (1)
- (2)
- (9)
- (9)
- (19)
- (1)
- (3)
- (15)
- (1)
- (1)
- (3)
- (5)
- (6)
- (4)
- (5)
- (1)
- (1)
- (2)
- (2)
- (13)
- (9)
- (1)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (17)
- (2)
- (10)
- (1)
- (8)
- (1)
- (1)
- (1)
- (3)
- (5)
- (10)
- (1)
- (11)
- (3)
- (2)
- (3)
- (1)
- (5)
- (4)
- (3)
- (3)
- (1)
- (2)
- (7)
- (9)
- (1)
- (4)
- (12)
- (3)
- (1)
- (2)
- (2)
- (12)
- (1)
- (4)
- (2)
- (13)
- (2)
- (4)
- (5)
- (8)
- (5)
- (14)
- (1)
- (1)
- (5)
- (1)
- (5)
- (4)
- (6)
- (8)
- (1)
- (1)
- (2)
- (13)
- (10)
- (5)
- (2)
- (1)
- (2)
- (4)
- (8)
- (11)
- (2)
- (1)
- (8)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (4)
- (8)
- (10)
- (2)
- (3)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (6)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (17)
- (5)
- (2)
- (1)
- (8)
- (5)
- (1)
- (4)
- (7)
- (6)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (5)
- (7)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (4)
- (1)
- (2)
- (1)
- (4)
- (1)
- (7)
- (9)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (5)
- (6)
- (2)
- (2)
- (8)
- (1)
- (2)
- (3)
- (14)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (5)
- (4)
- (36)
- (4)
- (31)
- (8)
- (2)
- (68)
- (1)
- (2)
- (2)
- (30)
- (1)
- (127)
- (5)
- (2)
- (1)
- (6)
- (2)
- (1)
- (11)
- (2)
- (10)
- (2)
- (7)
- (2)
- (40)
- (47)
- (142)
- (3)
- (196)
- (6)
- (98)
- (8)
- (1)
- (2)
- (3)
- (5)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (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)
- (4)
- (2)
- (3)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (8)
- (3)
- (1)
- (2)
- (3)
- (2)
- (5)
- (3)
- (5)
- (3)
- (3)
- (1)
- (1)
- (5)
- (7)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (3)
- (2)
- (4)
- (1)
- (1)
- (1)
- (6)
- (3)
- (1)
- (1)
- (4)
- (5)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (10)
- (3)
- (3)
- (2)
- (3)
- (4)
- (3)
- (2)
- (3)
- (2)
- (8)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (6)
- (8)
- (3)
- (2)
- (1)
- (1)
- (5)
- (3)
- (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)
- (1)
- (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)
- (5)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (11)
- (3)
- (5)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (7)
- (78)
- (6)
- (2)
- (3)
- (1)
- (3)
- (391)
- (5)
- (5)
- (3)
- (6)
- (2)
- (3)
Filtered Search Results
2-Bromotetradecane, 95%
CAS: 74036-95-6 Molecular Formula: C14H29Br Molecular Weight (g/mol): 277.29 MDL Number: MFCD00045033 InChI Key: WZGQIDWFBFDMLE-UHFFFAOYSA-N Synonym: tetradecane, 2-bromo PubChem CID: 12798926 IUPAC Name: 2-bromotetradecane SMILES: CCCCCCCCCCCCC(C)Br
| PubChem CID | 12798926 |
|---|---|
| CAS | 74036-95-6 |
| Molecular Weight (g/mol) | 277.29 |
| MDL Number | MFCD00045033 |
| SMILES | CCCCCCCCCCCCC(C)Br |
| Synonym | tetradecane, 2-bromo |
| IUPAC Name | 2-bromotetradecane |
| InChI Key | WZGQIDWFBFDMLE-UHFFFAOYSA-N |
| Molecular Formula | C14H29Br |
beta-Bromophenetole, 98%, Thermo Scientific™
CAS: 589-10-6 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 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) | 201.06 |
| 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 |
3-Bromopropionitrile, 97%
CAS: 2417-90-5 Molecular Formula: C3H4BrN Molecular Weight (g/mol): 133.976 MDL Number: MFCD00001951 InChI Key: CQZIEDXCLQOOEH-UHFFFAOYSA-N Synonym: 3-bromopropionitrile,propanenitrile, 3-bromo,2-bromoethyl cyanide,3-bromopropiononitrile,1-bromo-2-cyanoethane,beta-bromopropionitrile,2-cyanoethyl bromide,propionitrile, 3-bromo,usaf do-51,beta-bromopriopionitrile PubChem CID: 17020 IUPAC Name: 3-bromopropanenitrile SMILES: C(CBr)C#N
| PubChem CID | 17020 |
|---|---|
| CAS | 2417-90-5 |
| Molecular Weight (g/mol) | 133.976 |
| MDL Number | MFCD00001951 |
| SMILES | C(CBr)C#N |
| Synonym | 3-bromopropionitrile,propanenitrile, 3-bromo,2-bromoethyl cyanide,3-bromopropiononitrile,1-bromo-2-cyanoethane,beta-bromopropionitrile,2-cyanoethyl bromide,propionitrile, 3-bromo,usaf do-51,beta-bromopriopionitrile |
| IUPAC Name | 3-bromopropanenitrile |
| InChI Key | CQZIEDXCLQOOEH-UHFFFAOYSA-N |
| Molecular Formula | C3H4BrN |
3-Bromocyclohexene, 95%
CAS: 1521-51-3 Molecular Formula: C6H9Br Molecular Weight (g/mol): 161.042 MDL Number: MFCD00013775 InChI Key: AJKDUJRRWLQXHM-UHFFFAOYSA-N Synonym: 3-bromocyclohex-1-ene,cyclohexene, 3-bromo,1-bromo-2-cyclohexene,3-bromo-1-cyclohexene,1,2,3,4-tetrahydrobromobenzene,3-bromo-cyclohexene,2-cyclohexenyl bromide,2-cyclohexen-1-yl bromide,3-bromo cyclohexene,3-bromanylcyclohexene PubChem CID: 137057 IUPAC Name: 3-bromocyclohexene SMILES: C1CC=CC(C1)Br
| PubChem CID | 137057 |
|---|---|
| CAS | 1521-51-3 |
| Molecular Weight (g/mol) | 161.042 |
| MDL Number | MFCD00013775 |
| SMILES | C1CC=CC(C1)Br |
| Synonym | 3-bromocyclohex-1-ene,cyclohexene, 3-bromo,1-bromo-2-cyclohexene,3-bromo-1-cyclohexene,1,2,3,4-tetrahydrobromobenzene,3-bromo-cyclohexene,2-cyclohexenyl bromide,2-cyclohexen-1-yl bromide,3-bromo cyclohexene,3-bromanylcyclohexene |
| IUPAC Name | 3-bromocyclohexene |
| InChI Key | AJKDUJRRWLQXHM-UHFFFAOYSA-N |
| Molecular Formula | C6H9Br |
(Bromomethyl)cyclopropane, 97%
CAS: 7051-34-5 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00001306 InChI Key: AEILLAXRDHDKDY-UHFFFAOYSA-N Synonym: bromomethyl cyclopropane,cyclopropylmethyl bromide,cyclopropane, bromomethyl,cyclopropyl bromo methane,1-bromomethyl cyclopropane,bromocyclopropylmethane,cyclopropylmethylbromide,bromomethyl-cyclopropane,cyclopropyl methylbromide PubChem CID: 81503 SMILES: BrCC1CC1
| PubChem CID | 81503 |
|---|---|
| CAS | 7051-34-5 |
| Molecular Weight (g/mol) | 135.00 |
| MDL Number | MFCD00001306 |
| SMILES | BrCC1CC1 |
| Synonym | bromomethyl cyclopropane,cyclopropylmethyl bromide,cyclopropane, bromomethyl,cyclopropyl bromo methane,1-bromomethyl cyclopropane,bromocyclopropylmethane,cyclopropylmethylbromide,bromomethyl-cyclopropane,cyclopropyl methylbromide |
| InChI Key | AEILLAXRDHDKDY-UHFFFAOYSA-N |
| Molecular Formula | C4H7Br |
1-Bromopropane, 98%, Spectrum™ Chemical
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: 106-94-5
| CAS | 106-94-5 |
|---|
11-Bromo-1-undecene, 90+%
CAS: 7766-50-9 Molecular Formula: C11H21Br Molecular Weight (g/mol): 233.193 MDL Number: MFCD00040825 InChI Key: YPLVPFUSXYSHJD-UHFFFAOYSA-N Synonym: 11-bromo-1-undecene,10-undecenyl bromide,1-bromo-10-undecene,undec-10-enyl bromide,11-bromo-undec-1-ene,1-undecene, 11-bromo,11-bromoundecene,undecylenyl bromide,n-undecylenic bromide,w-undecylenyl bromide PubChem CID: 284148 IUPAC Name: 11-bromoundec-1-ene SMILES: C=CCCCCCCCCCBr
| PubChem CID | 284148 |
|---|---|
| CAS | 7766-50-9 |
| Molecular Weight (g/mol) | 233.193 |
| MDL Number | MFCD00040825 |
| SMILES | C=CCCCCCCCCCBr |
| Synonym | 11-bromo-1-undecene,10-undecenyl bromide,1-bromo-10-undecene,undec-10-enyl bromide,11-bromo-undec-1-ene,1-undecene, 11-bromo,11-bromoundecene,undecylenyl bromide,n-undecylenic bromide,w-undecylenyl bromide |
| IUPAC Name | 11-bromoundec-1-ene |
| InChI Key | YPLVPFUSXYSHJD-UHFFFAOYSA-N |
| Molecular Formula | C11H21Br |
1-Bromoundecane, 98%
CAS: 693-67-4 Molecular Formula: C11H23Br Molecular Weight (g/mol): 235.209 MDL Number: MFCD00000223 InChI Key: IKPSIIAXIDAQLG-UHFFFAOYSA-N Synonym: undecyl bromide,undecane, 1-bromo,hendecyl bromide,n-undecyl bromide,bromoundecane,1-bromo-undecane,n-undecyl-1-bromide,labotest-bb ltbb001165,undecylbromide,1-bromanylundecane PubChem CID: 12744 IUPAC Name: 1-bromoundecane SMILES: CCCCCCCCCCCBr
| PubChem CID | 12744 |
|---|---|
| CAS | 693-67-4 |
| Molecular Weight (g/mol) | 235.209 |
| MDL Number | MFCD00000223 |
| SMILES | CCCCCCCCCCCBr |
| Synonym | undecyl bromide,undecane, 1-bromo,hendecyl bromide,n-undecyl bromide,bromoundecane,1-bromo-undecane,n-undecyl-1-bromide,labotest-bb ltbb001165,undecylbromide,1-bromanylundecane |
| IUPAC Name | 1-bromoundecane |
| InChI Key | IKPSIIAXIDAQLG-UHFFFAOYSA-N |
| Molecular Formula | C11H23Br |
Dibromochloromethane, 97+%
CAS: 124-48-1 Molecular Formula: CHBr2Cl Molecular Weight (g/mol): 208.277 MDL Number: MFCD00000820 InChI Key: GATVIKZLVQHOMN-UHFFFAOYSA-N Synonym: chlorodibromomethane,methane, dibromochloro,dibromo chloro methane,monochlorodibromomethane,cdbm,methane, chlorodibromo,unii-3t4ajr1h24,ccris 938,dibromo-chloro-methane,chlorobromoform PubChem CID: 31296 ChEBI: CHEBI:34627 IUPAC Name: dibromo(chloro)methane SMILES: C(Cl)(Br)Br
| PubChem CID | 31296 |
|---|---|
| CAS | 124-48-1 |
| Molecular Weight (g/mol) | 208.277 |
| ChEBI | CHEBI:34627 |
| MDL Number | MFCD00000820 |
| SMILES | C(Cl)(Br)Br |
| Synonym | chlorodibromomethane,methane, dibromochloro,dibromo chloro methane,monochlorodibromomethane,cdbm,methane, chlorodibromo,unii-3t4ajr1h24,ccris 938,dibromo-chloro-methane,chlorobromoform |
| IUPAC Name | dibromo(chloro)methane |
| InChI Key | GATVIKZLVQHOMN-UHFFFAOYSA-N |
| Molecular Formula | CHBr2Cl |
1,4-Dibromopentane, 97%
CAS: 626-87-9 Molecular Formula: C5H10Br2 Molecular Weight (g/mol): 229.943 MDL Number: MFCD00000153 InChI Key: CNBFRBXEGGRSPL-UHFFFAOYSA-N Synonym: pentane, 1,4-dibromo,1,4-dibrompentan,pentane,4-dibromo,1,4-dibromo-pentane,pubchem12546,1,4-dibromopentane,hexanoic acid monoethyl ester PubChem CID: 79082 IUPAC Name: 1,4-dibromopentane SMILES: CC(CCCBr)Br
| PubChem CID | 79082 |
|---|---|
| CAS | 626-87-9 |
| Molecular Weight (g/mol) | 229.943 |
| MDL Number | MFCD00000153 |
| SMILES | CC(CCCBr)Br |
| Synonym | pentane, 1,4-dibromo,1,4-dibrompentan,pentane,4-dibromo,1,4-dibromo-pentane,pubchem12546,1,4-dibromopentane,hexanoic acid monoethyl ester |
| IUPAC Name | 1,4-dibromopentane |
| InChI Key | CNBFRBXEGGRSPL-UHFFFAOYSA-N |
| Molecular Formula | C5H10Br2 |
2-Bromopentane, tech. 90%
CAS: 107-81-3 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.047 MDL Number: MFCD00000160 InChI Key: LGAJYTCRJPCZRJ-UHFFFAOYSA-N Synonym: pentane, 2-bromo,2-pentyl bromide,1-methylbutyl bromide,+/--2-bromopentane,sec-amyl bromide,2-bromo-pentane,2-bromanylpentane,2-bromopentane,4-01-00-00312 beilstein handbook reference,ksc176i8j PubChem CID: 7890 IUPAC Name: 2-bromopentane SMILES: CCCC(C)Br
| PubChem CID | 7890 |
|---|---|
| CAS | 107-81-3 |
| Molecular Weight (g/mol) | 151.047 |
| MDL Number | MFCD00000160 |
| SMILES | CCCC(C)Br |
| Synonym | pentane, 2-bromo,2-pentyl bromide,1-methylbutyl bromide,+/--2-bromopentane,sec-amyl bromide,2-bromo-pentane,2-bromanylpentane,2-bromopentane,4-01-00-00312 beilstein handbook reference,ksc176i8j |
| IUPAC Name | 2-bromopentane |
| InChI Key | LGAJYTCRJPCZRJ-UHFFFAOYSA-N |
| Molecular Formula | C5H11Br |
1-Bromononane, 97%
CAS: 693-58-3 Molecular Formula: C9H19Br Molecular Weight (g/mol): 207.15 MDL Number: MFCD00000278 InChI Key: AYMUQTNXKPEMLM-UHFFFAOYSA-N Synonym: n-nonyl bromide,nonyl bromide,nonane, 1-bromo,1-nonyl bromide,1-n-nonyl bromide,n-nonyl-1-bromide,bromononane,nonylbromide,1-bromo-n-nonane,labotest-bb ltbb001163 PubChem CID: 12742 IUPAC Name: 1-bromononane SMILES: CCCCCCCCCBr
| PubChem CID | 12742 |
|---|---|
| CAS | 693-58-3 |
| Molecular Weight (g/mol) | 207.15 |
| MDL Number | MFCD00000278 |
| SMILES | CCCCCCCCCBr |
| Synonym | n-nonyl bromide,nonyl bromide,nonane, 1-bromo,1-nonyl bromide,1-n-nonyl bromide,n-nonyl-1-bromide,bromononane,nonylbromide,1-bromo-n-nonane,labotest-bb ltbb001163 |
| IUPAC Name | 1-bromononane |
| InChI Key | AYMUQTNXKPEMLM-UHFFFAOYSA-N |
| Molecular Formula | C9H19Br |
1-(2-Bromoethyl)naphtalene, 97%
CAS: 13686-49-2 Molecular Formula: C12H11Br Molecular Weight (g/mol): 235.12 MDL Number: MFCD00037737 InChI Key: GPHCPUFIWQJZOI-UHFFFAOYSA-N Synonym: 1-2-bromoethyl naphthalene,2-1-naphthyl ethyl bromide,naphthalene, 1-2-bromoethyl,2-bromoethylnaphthalene,1-2-bromoethyl naphtalene,1-2-bromo-ethyl-naphthalene,naphthalene,1-2-bromoethyl,2-alpha-naphthyl ethyl bromide,naphthylathylbromid,2-bromoethyl napthalene PubChem CID: 139541 IUPAC Name: 1-(2-bromoethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CCBr
| PubChem CID | 139541 |
|---|---|
| CAS | 13686-49-2 |
| Molecular Weight (g/mol) | 235.12 |
| MDL Number | MFCD00037737 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2CCBr |
| Synonym | 1-2-bromoethyl naphthalene,2-1-naphthyl ethyl bromide,naphthalene, 1-2-bromoethyl,2-bromoethylnaphthalene,1-2-bromoethyl naphtalene,1-2-bromo-ethyl-naphthalene,naphthalene,1-2-bromoethyl,2-alpha-naphthyl ethyl bromide,naphthylathylbromid,2-bromoethyl napthalene |
| IUPAC Name | 1-(2-bromoethyl)naphthalene |
| InChI Key | GPHCPUFIWQJZOI-UHFFFAOYSA-N |
| Molecular Formula | C12H11Br |
1-Bromo-3-phenylpropane, 98%
CAS: 637-59-2 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.09 MDL Number: MFCD00000257 InChI Key: XMZQWZJMTBCUFT-UHFFFAOYSA-N Synonym: 3-bromopropyl benzene,1-bromo-3-phenylpropane,3-phenylpropyl bromide,benzene, 3-bromopropyl,3-bromo-1-phenylpropane,3-bromoprop-1-yl benzene,unii-6vx623qn9v,.gamma.-bromopropyl benzene,4-bromopropylbenzene,benzene, bromopropyl PubChem CID: 12503 IUPAC Name: 3-bromopropylbenzene SMILES: BrCCCC1=CC=CC=C1
| PubChem CID | 12503 |
|---|---|
| CAS | 637-59-2 |
| Molecular Weight (g/mol) | 199.09 |
| MDL Number | MFCD00000257 |
| SMILES | BrCCCC1=CC=CC=C1 |
| Synonym | 3-bromopropyl benzene,1-bromo-3-phenylpropane,3-phenylpropyl bromide,benzene, 3-bromopropyl,3-bromo-1-phenylpropane,3-bromoprop-1-yl benzene,unii-6vx623qn9v,.gamma.-bromopropyl benzene,4-bromopropylbenzene,benzene, bromopropyl |
| IUPAC Name | 3-bromopropylbenzene |
| InChI Key | XMZQWZJMTBCUFT-UHFFFAOYSA-N |
| Molecular Formula | C9H11Br |
(Bromomethyl)cyclobutane, 99%
CAS: 17247-58-4 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.03 MDL Number: MFCD00040960 InChI Key: FLHFTXCMKFVKRP-UHFFFAOYSA-N Synonym: bromomethyl cyclobutane,cyclobutylmethyl bromide,cyclobutane, bromomethyl,sfphabikimup@,bromocyclobutylmethane,cyclobutylmethylbromide,bromomethyl-cyclobutane,cydobutyl-methylbromide,bromomethyl cyclobutan PubChem CID: 2734658 IUPAC Name: bromomethylcyclobutane SMILES: C1CC(C1)CBr
| PubChem CID | 2734658 |
|---|---|
| CAS | 17247-58-4 |
| Molecular Weight (g/mol) | 149.03 |
| MDL Number | MFCD00040960 |
| SMILES | C1CC(C1)CBr |
| Synonym | bromomethyl cyclobutane,cyclobutylmethyl bromide,cyclobutane, bromomethyl,sfphabikimup@,bromocyclobutylmethane,cyclobutylmethylbromide,bromomethyl-cyclobutane,cydobutyl-methylbromide,bromomethyl cyclobutan |
| IUPAC Name | bromomethylcyclobutane |
| InChI Key | FLHFTXCMKFVKRP-UHFFFAOYSA-N |
| Molecular Formula | C5H9Br |