
Alkyl bromides
- (12)
- (51)
- (4)
- (4)
- (27)
- (3)
- (3)
- (82)
- (17)
- (3)
- (14)
- (3)
- (1)
- (2)
- (3)
- (15)
- (1)
- (4)
- (1)
- (1)
- (187)
- (27)
- (33)
- (1)
- (17)
- (2)
- (8)
- (1)
- (1)
- (1)
- (2)
- (2)
- (143)
- (1)
- (15)
- (17)
- (7)
- (69)
- (23)
- (1)
- (7)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (5)
- (1)
- (4)
- (34)
- (5)
- (32)
- (7)
- (68)
- (2)
- (2)
- (3)
- (27)
- (1)
- (120)
- (5)
- (2)
- (1)
- (6)
- (1)
- (10)
- (2)
- (3)
- (10)
- (7)
- (2)
- (33)
- (42)
- (122)
- (3)
- (147)
- (6)
- (74)
- (8)
- (5)
- (9)
- (10)
- (7)
- (4)
- (10)
- (4)
- (3)
- (3)
- (3)
- (10)
- (11)
- (3)
- (32)
- (2)
- (3)
- (2)
- (5)
- (2)
- (9)
- (16)
- (2)
- (9)
- (19)
- (15)
- (3)
- (5)
- (4)
- (4)
- (5)
- (1)
- (2)
- (9)
- (9)
- (2)
- (4)
- (2)
- (1)
- (2)
- (3)
- (17)
- (11)
- (8)
- (3)
- (4)
- (11)
- (1)
- (3)
- (3)
- (2)
- (2)
- (5)
- (4)
- (2)
- (3)
- (7)
- (9)
- (12)
- (3)
- (2)
- (2)
- (10)
- (1)
- (4)
- (2)
- (13)
- (4)
- (3)
- (8)
- (5)
- (12)
- (5)
- (5)
- (4)
- (2)
- (8)
- (13)
- (10)
- (5)
- (2)
- (2)
- (4)
- (9)
- (8)
- (2)
- (7)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (1)
- (6)
- (10)
- (2)
- (3)
- (4)
- (2)
- (2)
- (6)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (14)
- (5)
- (2)
- (1)
- (1)
- (3)
- (5)
- (1)
- (1)
- (4)
- (7)
- (6)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (6)
- (2)
- (3)
- (7)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (5)
- (4)
- (1)
- (2)
- (1)
- (4)
- (7)
- (9)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (6)
- (2)
- (8)
- (1)
- (2)
- (3)
- (10)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (8)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (5)
- (3)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (7)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (5)
- (3)
- (3)
- (1)
- (5)
- (7)
- (2)
- (1)
- (1)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (1)
- (1)
- (6)
- (3)
- (2)
- (4)
- (5)
- (2)
- (6)
- (2)
- (1)
- (1)
- (10)
- (3)
- (3)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (8)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (6)
- (6)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
- (3)
- (7)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (10)
- (3)
- (3)
- (5)
- (5)
- (2)
- (3)
- (7)
- (2)
- (2)
- (2)
- (2)
- (5)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (5)
- (4)
- (3)
- (2)
- (5)
- (4)
- (1)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (1)
- (5)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (3)
- (5)
- (4)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (5)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (7)
- (80)
- (7)
- (2)
- (3)
- (1)
- (4)
- (401)
- (7)
- (5)
- (3)
- (6)
- (2)
- (3)
Filtered Search Results

7-Bromo-1-heptene, 97%
CAS: 4117-09-3 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD01631137 InChI Key: GNYDYUQVALBGGZ-UHFFFAOYSA-N IUPAC Name: 7-bromohept-1-ene
CAS | 4117-09-3 |
---|---|
Molecular Weight (g/mol) | 177.09 |
MDL Number | MFCD01631137 |
IUPAC Name | 7-bromohept-1-ene |
InChI Key | GNYDYUQVALBGGZ-UHFFFAOYSA-N |
Molecular Formula | C7H13Br |
9-Bromo-1-nonene, 97%
CAS: 89359-54-6 Molecular Formula: C9H17Br Molecular Weight (g/mol): 205.14 MDL Number: MFCD09037826 InChI Key: RQXPBVHYVAOUBY-UHFFFAOYSA-N Synonym: 9-bromo-1-nonene,1-nonene, 9-bromo,8-nonenyl bromide,1-bromo-8-nonene,9-bromanylnon-1-ene PubChem CID: 11019998 IUPAC Name: 9-bromonon-1-ene SMILES: BrCCCCCCCC=C
PubChem CID | 11019998 |
---|---|
CAS | 89359-54-6 |
Molecular Weight (g/mol) | 205.14 |
MDL Number | MFCD09037826 |
SMILES | BrCCCCCCCC=C |
Synonym | 9-bromo-1-nonene,1-nonene, 9-bromo,8-nonenyl bromide,1-bromo-8-nonene,9-bromanylnon-1-ene |
IUPAC Name | 9-bromonon-1-ene |
InChI Key | RQXPBVHYVAOUBY-UHFFFAOYSA-N |
Molecular Formula | C9H17Br |
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 |
1,9-Dibromononane, 97%
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 |
3-Bromomethyl-2(1H)-quinoxalinone, tech. 90%
CAS: 62235-61-4 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.072 MDL Number: MFCD02660613 InChI Key: SOTAKCFOTFCVSS-UHFFFAOYSA-N Synonym: 3-bromomethyl quinoxalin-2-ol,3-bromomethylquinoxalin-2-one,3-bromomethyl-1h-quinoxalin-2-one,3-bromomethyl-2-quinoxalinol,3-bromomethyl-2 1h-quinoxalinone,2 1h-quinoxalinone, 3-bromomethyl,3-bromomethyl hydroquinoxalin-2-one,acmc-20agnv,3-bromomethyl quinoxaline PubChem CID: 286254 IUPAC Name: 3-(bromomethyl)-1H-quinoxalin-2-one SMILES: C1=CC=C2C(=C1)NC(=O)C(=N2)CBr
PubChem CID | 286254 |
---|---|
CAS | 62235-61-4 |
Molecular Weight (g/mol) | 239.072 |
MDL Number | MFCD02660613 |
SMILES | C1=CC=C2C(=C1)NC(=O)C(=N2)CBr |
Synonym | 3-bromomethyl quinoxalin-2-ol,3-bromomethylquinoxalin-2-one,3-bromomethyl-1h-quinoxalin-2-one,3-bromomethyl-2-quinoxalinol,3-bromomethyl-2 1h-quinoxalinone,2 1h-quinoxalinone, 3-bromomethyl,3-bromomethyl hydroquinoxalin-2-one,acmc-20agnv,3-bromomethyl quinoxaline |
IUPAC Name | 3-(bromomethyl)-1H-quinoxalin-2-one |
InChI Key | SOTAKCFOTFCVSS-UHFFFAOYSA-N |
Molecular Formula | C9H7BrN2O |
Ethyl 7-bromoheptanoate, 97%
CAS: 29823-18-5 Molecular Formula: C9H17BrO2 Molecular Weight (g/mol): 237.14 MDL Number: MFCD00037103 InChI Key: OOBFNDGMAGSNKA-UHFFFAOYSA-N Synonym: 7-bromoheptanoic acid ethyl ester,ethyl-7-bromoheptanoate,heptanoic acid, 7-bromo-, ethyl ester,ethyl7-bromoheptanoate,br ch2 6cooet,ethyl 7-bromo-heptanoate,ethyl 7-bromanylheptanoate,acmc-209hb9,ethyl 7-bromoheptanoate,oobfndgmagsnka-uhfffaoysa 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 |
Synonym | 7-bromoheptanoic acid ethyl ester,ethyl-7-bromoheptanoate,heptanoic acid, 7-bromo-, ethyl ester,ethyl7-bromoheptanoate,br ch2 6cooet,ethyl 7-bromo-heptanoate,ethyl 7-bromanylheptanoate,acmc-209hb9,ethyl 7-bromoheptanoate,oobfndgmagsnka-uhfffaoysa |
IUPAC Name | ethyl 7-bromoheptanoate |
InChI Key | OOBFNDGMAGSNKA-UHFFFAOYSA-N |
Molecular Formula | C9H17BrO2 |
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 |
5-Bromovaleronitrile, 98+%
CAS: 5414-21-1 Molecular Formula: C5H8BrN Molecular Weight (g/mol): 162.03 MDL Number: MFCD00001976 InChI Key: NWWWGAKVHCSAEU-UHFFFAOYSA-N Synonym: 5-bromovaleronitrile,pentanenitrile, 5-bromo,5bromovaleronitrile,snxhflqiuzjp@,5-bromopentanonitrile,4-bromobutyl cyanide,5-bromo-valeronitrile,5-bromo-pentanenitrile,5-bromopentane nitrile,1-bromo-4-cyanobutane PubChem CID: 79435 IUPAC Name: 5-bromopentanenitrile SMILES: C(CCBr)CC#N
PubChem CID | 79435 |
---|---|
CAS | 5414-21-1 |
Molecular Weight (g/mol) | 162.03 |
MDL Number | MFCD00001976 |
SMILES | C(CCBr)CC#N |
Synonym | 5-bromovaleronitrile,pentanenitrile, 5-bromo,5bromovaleronitrile,snxhflqiuzjp@,5-bromopentanonitrile,4-bromobutyl cyanide,5-bromo-valeronitrile,5-bromo-pentanenitrile,5-bromopentane nitrile,1-bromo-4-cyanobutane |
IUPAC Name | 5-bromopentanenitrile |
InChI Key | NWWWGAKVHCSAEU-UHFFFAOYSA-N |
Molecular Formula | C5H8BrN |
7-Bromoheptanenitrile, 98%
CAS: 20965-27-9 Molecular Formula: C7H12BrN Molecular Weight (g/mol): 190.08 MDL Number: MFCD00001982 InChI Key: HVVQSKCGHAPHMV-UHFFFAOYSA-N Synonym: 7-bromoheptanonitrile,heptanenitrile, 7-bromo,6-cyanohexyl bromide,1-bromo-6-cyanohexane,6-bromohexylcyanide,6-bromohexyl cyanide,7-bromo-heptanonitrile,7-bromoheptan enitrile,7-bromanylheptanenitrile,acmc-1cc07 PubChem CID: 88737 IUPAC Name: 7-bromoheptanenitrile SMILES: BrCCCCCCC#N
PubChem CID | 88737 |
---|---|
CAS | 20965-27-9 |
Molecular Weight (g/mol) | 190.08 |
MDL Number | MFCD00001982 |
SMILES | BrCCCCCCC#N |
Synonym | 7-bromoheptanonitrile,heptanenitrile, 7-bromo,6-cyanohexyl bromide,1-bromo-6-cyanohexane,6-bromohexylcyanide,6-bromohexyl cyanide,7-bromo-heptanonitrile,7-bromoheptan enitrile,7-bromanylheptanenitrile,acmc-1cc07 |
IUPAC Name | 7-bromoheptanenitrile |
InChI Key | HVVQSKCGHAPHMV-UHFFFAOYSA-N |
Molecular Formula | C7H12BrN |
6-Bromo-1-hexene, 95%
CAS: 2695-47-8 Molecular Formula: C6H11Br Molecular Weight (g/mol): 163.058 MDL Number: MFCD00000269 InChI Key: RIMXEJYJXDBLIE-UHFFFAOYSA-N Synonym: 6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene PubChem CID: 75906 IUPAC Name: 6-bromohex-1-ene SMILES: C=CCCCCBr
PubChem CID | 75906 |
---|---|
CAS | 2695-47-8 |
Molecular Weight (g/mol) | 163.058 |
MDL Number | MFCD00000269 |
SMILES | C=CCCCCBr |
Synonym | 6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene |
IUPAC Name | 6-bromohex-1-ene |
InChI Key | RIMXEJYJXDBLIE-UHFFFAOYSA-N |
Molecular Formula | C6H11Br |
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 |
(Bromomethyl)cyclohexane, 98%
CAS: 2550-36-9 Molecular Formula: C7H13Br Molecular Weight (g/mol): 177.09 MDL Number: MFCD00001509 InChI Key: UUWSLBWDFJMSFP-UHFFFAOYSA-N Synonym: bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane PubChem CID: 137636 IUPAC Name: bromomethylcyclohexane SMILES: BrCC1CCCCC1
PubChem CID | 137636 |
---|---|
CAS | 2550-36-9 |
Molecular Weight (g/mol) | 177.09 |
MDL Number | MFCD00001509 |
SMILES | BrCC1CCCCC1 |
Synonym | bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane |
IUPAC Name | bromomethylcyclohexane |
InChI Key | UUWSLBWDFJMSFP-UHFFFAOYSA-N |
Molecular Formula | C7H13Br |
1-Bromooctane, 98+%
CAS: 111-83-1 Molecular Formula: C8H17Br Molecular Weight (g/mol): 193.13 MDL Number: MFCD00000276 InChI Key: VMKOFRJSULQZRM-UHFFFAOYSA-N Synonym: n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo PubChem CID: 8140 IUPAC Name: 1-bromooctane SMILES: CCCCCCCCBr
PubChem CID | 8140 |
---|---|
CAS | 111-83-1 |
Molecular Weight (g/mol) | 193.13 |
MDL Number | MFCD00000276 |
SMILES | CCCCCCCCBr |
Synonym | n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo |
IUPAC Name | 1-bromooctane |
InChI Key | VMKOFRJSULQZRM-UHFFFAOYSA-N |
Molecular Formula | C8H17Br |
1-Bromoadamantane, 99%
CAS: 768-90-1 Molecular Formula: C10H15Br Molecular Weight (g/mol): 215.134 MDL Number: MFCD00074721 InChI Key: VQHPRVYDKRESCL-UHFFFAOYSA-N Synonym: 1-adamantyl bromide,adamantyl bromide,bromoadamantane,1-bromo-adamantane,adamantane, 1-bromo,1-bromotricyclo 3.3.1.13,7 decane,tricyclo 3.3.1.13,7 decane, 1-bromo,tricyclo 3.3.1.1 3,7-decane, 1-bromo,labotest-bb lt00239617,3r,5s,7s-1-bromoadamantane PubChem CID: 79106 IUPAC Name: 1-bromoadamantane SMILES: C1C2CC3CC1CC(C2)(C3)Br
PubChem CID | 79106 |
---|---|
CAS | 768-90-1 |
Molecular Weight (g/mol) | 215.134 |
MDL Number | MFCD00074721 |
SMILES | C1C2CC3CC1CC(C2)(C3)Br |
Synonym | 1-adamantyl bromide,adamantyl bromide,bromoadamantane,1-bromo-adamantane,adamantane, 1-bromo,1-bromotricyclo 3.3.1.13,7 decane,tricyclo 3.3.1.13,7 decane, 1-bromo,tricyclo 3.3.1.1 3,7-decane, 1-bromo,labotest-bb lt00239617,3r,5s,7s-1-bromoadamantane |
IUPAC Name | 1-bromoadamantane |
InChI Key | VQHPRVYDKRESCL-UHFFFAOYSA-N |
Molecular Formula | C10H15Br |
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 |