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Basic information
- CAS
63619-59-0- Standard SMILES
CCCCCc1ccc(-c2ccc(Br)cc2)cc1- InChIKey
VXJTWTJULLKDPY-UHFFFAOYSA-N- Molecular formula
- C17H19Br
- Average molar mass
- 303.2 g/mol
- Monoisotopic mass
- 302.06701271
Names & identifiers
- Preferred name
- 4-Bromo-4'-pentylbiphenyl
- IUPAC
- 1-bromo-4-(4-pentylphenyl)benzene
- English name
- 4-Bromo-4'-n-pentylbiphenyl
- Molecular formula
- C17H19Br
- Molecular weight
- 303.24
Names & synonyms
63619-59-04-Bromo-4'-pentylbiphenylDTXSID60347185RefChem:1070404DTXCID902982574-Bromo-4'-pentyl-1,1'-biphenyl4-Bromo-4'-n-pentylbiphenyl1-bromo-4-(4-pentylphenyl)benzeneMFCD00060106C17H19BrMaybridge1_0021254-Amyl-4'-bromobiphenyl
Show more names
4-Bromo-4Bromopentylbiohenyl4-Bromo-4-n-pentylbiohenyl4-Bromo-4'-pentylbiphenyl >4-Pentyl-4'-bromo-1,1'-biphenyl
1,1'-Biphenyl, 4-bromo-4'-pentyl-4-Bromo-4-N-Pentylbiphenyl4-pentyl4'-bromobiphenyl4-bromo-4'-pentyl-biphenyl4'-Bromo-4-pentyl-biphenyl4-Bromo-4'-n-pentylbiohenylSCHEMBL1599747SCHEMBL27900187
Database identifiers
- CAS
63619-59-0- PubChem CID
- 618709
- DTXSID
DTXSID60347185- Nikkaji
- J208.141E
Properties
Computed structural propertiesFilling in
- XLogP
- 6.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 210
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical structure
Physicochemical properties
- Melting point
- 98 °C · 98 °C
- Boiling point
- 200 · 200-202 °C(Press: 0.5 Torr)
- Density
- 1 · 1+-.0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- solubility
- almost transparency in Toluene
- form
- powder to crystal
- color
- White to Almost white
- InChI
- InChI=1S/C17H19Br/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(18)13-11-16/h6-13H,2-5H2,1H3
- InChIKey
- VXJTWTJULLKDPY-UHFFFAOYSA-N
- SMILES
- C1(C2=CC=C(CCCCC)C=C2)=CC=C(Br)C=C1
- CAS DataBase Reference
- 63619 · 63619-59-0(CAS DataBase Reference)
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2903.99.8001
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P305+P351+P338
Chemistry & industry
Applications
Uses4-BROMO-4'-N-PENTYLBIPHENYL is used as liquid crystal monomer synthesis raw materials.
Upstream & downstream products
Downstream products
Suppliers100 total
梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
Hebei Chuanghai Biotechnology Co., Ltd+86-17732866630 · [email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
武汉欣扬瑞和化学科技有限公司13720274133 · [email protected]
杭州品高化工有限公司0571-87658025 · [email protected]
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
苏州市森菲达化工有限公司18796480002 18796480002 · [email protected]
湖南嘉航医药科技有限公司85521272 18229978283 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.
Related reactions
8 records
Compound notes
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