Basic information
- Standard SMILES
CCC=CBr- InChIKey
IUXHPSPHPKXTPA-UHFFFAOYSA-N- Molecular formula
- C4H7Br
- Average molar mass
- 135 g/mol
- Monoisotopic mass
- 133.97311232
Overview
See also: 1-Butene, 1-bromo- (annotation moved to).
Names & identifiers
- Preferred name
- 1-Bromobut-1-ene
- IUPAC
- 1-bromobut-1-ene
- English name
- 1-Bromo-1-butene
- Molecular formula
- C4H7Br
- Molecular weight
- 135
Names & synonyms
bromobutene1-Bromobut-1-enebutenyl bromide31849-78-2bromo-butene1-Butene, 1-bromo-,(1Z)- (9CI)1-bromo-but-1-ene1-bromo-3-methylpropeneSCHEMBL875074SCHEMBL3163951SCHEMBL5580502SCHEMBL6414429
Show more names
1-bromo-1-buten1-Bromo-1-butene1-Butene, 1-bromo-TRANS-1-BROMO-1-BUTENE1-BROMO-1-BUTENE MIXTURE OF ISOMERS1 - Bromo - 1 - butene (cis - trans)
SCHEMBL7734028SCHEMBL7734031SCHEMBL7734034SCHEMBL8341989DA-06939NS00029181
Database identifiers
- CAS
31844-98-1- PubChem CID
- 35945
- DTXSID
DTXSID8067650
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 30.6
Experimental & physicochemical properties
SpringerMaterials PropertiesOptical coefficient
Physicochemical properties
- Melting point
- -115.07 °C · -115.07°C (estimate)
- Boiling point
- 88.08 °C · 88.08°C (estimate)
- Density
- 1.3119 · 1.3119
- refractive index
- 1.453 · 1.4530
- EPA Substance Registry System
- 1 · 1-Butene, 1-bromo- (31844-98-1)
- TSCA
- TSCA listed
Safety & regulation
Safety data
- tsca
- TSCA listed
Chemistry & industry
Suppliers6 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
武汉易泰科技有限公司上海分公司18930552037 · [email protected]
常州市水草新材料科技有限公司0519-86609972; 13861152845 · [email protected]
山东优阜药业科技有限公司536-8266195 +8613953676784 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Hefei TNJ Chemical Industry Co.,Ltd.+86-0551-65418671 +86-189 4982 3763 · [email protected]
Related reactions
9 records
Linked notes
Loading…