Basic information
- CAS
1536-23-8- Standard SMILES
O=C(c1ccccc1)c1c(F)c(F)c(F)c(F)c1F- InChIKey
HCCPWBWOSASKLG-UHFFFAOYSA-N- Molecular formula
- C13H5F5O
- Average molar mass
- 272.17 g/mol
- Monoisotopic mass
- 272.02605559
Names & identifiers
- Preferred name
- 2,3,4,5,6-Pentafluorobenzophenone
- IUPAC
- (2,3,4,5,6-pentafluorophenyl)-phenylmethanone
- English name
- 2,3,4,5,6-Pentafluorobenzophenone
- Molecular formula
- C13H5F5O
- Molecular weight
- 272.17
Names & synonyms
2,3,4,5,6-Pentafluorobenzophenone1536-23-8PentafluorobenzophenoneBenzoylpentafluorobenzeneEINECS 216-258-4Methanone, (pentafluorophenyl)phenyl-Benzophenone, 2,3,4,5,6-pentafluoro-DTXSID20165367RefChem:81227DTXCID6087858216-258-4HCCPWBWOSASKLG-UHFFFAOYSA-N
Show more names
LABOTEST-BB LT00159676PENTAFLUOROPHENYL PHENYL KETONEPhenyl(pentafluorophenyl) ketone,3,4,5,6-Pentafluorobenzophenone(Pentafluorophenyl)phenylmethanone
(Perfluorophenyl)(phenyl)methanone(pentafluorophenyl)(phenyl)methanoneMFCD00000294(2,3,4,5,6-pentafluorophenyl)-phenylmethanone2,3,4,5,6-pentafluorophenyl phenyl ketoneSCHEMBL1506643V54T67RJN7SBB057253
Database identifiers
- CAS
1536-23-8- PubChem CID
- 73755
- DTXSID
DTXSID20165367- UNII
- V54T67RJN7
- EC Number
- 216-258-4
- Nikkaji
- J206.760I
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 315
Physicochemical properties
- Melting point
- 36 · 36-39 °C(lit.)
- Boiling point
- 93 °C0.2 · 93 °C0.2 mm Hg(lit.)
- Density
- 1.4312 · 1.4312 (estimate)
- Flash point
- 230 °F · >230 °F
- storage temp.
- Store at room temperature, keep dry and cool
- solubility
- soluble in Methanol
- form
- powder to lump to clear liquid
- color
- White or Colorless to Light yellow
- BRN
- 2059098 · 2059098
- Stability
- Stable. Combustible. Incompatible with strong oxidizing agents.
- CAS DataBase Reference
- 1536 · 1536-23-8(CAS DataBase Reference)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319-H335
- Precautionary statements
- 261 · P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 45 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Safety data
- wgk
- 3
- hs_code
- 29143990
- risk_code
- 36/37/38
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xi
- safety_code
- 26-37/39
- hazard_class
- IRRITANT
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Chemistry & industry
Applications
Uses2,3,4,5,6-Pentafluorobenzophenone is used in preparation method of Fluorinated polymerizable photoinitiator.
Upstream & downstream products
Downstream products
Suppliers54 total
梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
Hangzhou Collab Medicine Co.,Ltd.+86-15936229464 · [email protected]
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
常州新氟化学有限公司0519-85528066; 13275212658 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
阿法埃莎（中国）化学有限公司400-6106006 · [email protected]
安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]
武汉凯威斯科技有限公司86-027-67849912 · [email protected]
梯希爱（上海）化工贸易有限公司021-61109150 · [email protected]
Related reactions
1 records
Compound notes
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