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25393-98-0 molecular structure
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1,4-bis(1,2-dibromoethyl)benzene

ChemBase ID: 112184
Molecular Formular: C10H10Br4
Molecular Mass: 449.8024
Monoisotopic Mass: 445.75159832
SMILES and InChIs

SMILES:
BrCC(Br)c1ccc(cc1)C(Br)CBr
Canonical SMILES:
BrCC(c1ccc(cc1)C(CBr)Br)Br
InChI:
InChI=1S/C10H10Br4/c11-5-9(13)7-1-2-8(4-3-7)10(14)6-12/h1-4,9-10H,5-6H2
InChIKey:
KDBQQANTDCVPDZ-UHFFFAOYSA-N

Cite this record

CBID:112184 http://www.chembase.cn/molecule-112184.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1,4-bis(1,2-dibromoethyl)benzene
IUPAC Traditional name
1,4-bis(1,2-dibromoethyl)benzene
Synonyms
p-bis(1,2-DIBROMOETHYL)BENZENE
CAS Number
25393-98-0
PubChem SID
162097522
PubChem CID
97018

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
MP Biomedicals
05222839 external link Add to cart Please log in.
Data Source Data ID
PubChem 97018 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 5.338225  LogD (pH = 7.4) 5.338225 
Log P 5.338225  Molar Refractivity 75.7528 cm3
Polarizability 29.264904 Å3 Polar Surface Area 0.0 Å2
Rotatable Bonds Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

MP Biomedicals MP Biomedicals
MP Biomedicals - 05222839 external link
MP Biomedicals Rare Chemical collection

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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