Basic information
- Standard SMILES
O=C(c1ccccc1)c1ccccc1F- InChIKey
DWFDQVMFSLLMPE-UHFFFAOYSA-N- Molecular formula
- C13H9FO
- Average molar mass
- 200.21 g/mol
- Monoisotopic mass
- 200.06374313
Names & identifiers
- Preferred name
- 2-Fluorobenzophenone
- IUPAC
- (2-fluorophenyl)-phenylmethanone
- English name
- 2-Fluorobenzophenone
- Molecular formula
- C13H9FO
- Molecular weight
- 200.21
Names & synonyms
2-Fluorobenzophenone342-24-5Methanone, (2-fluorophenyl)phenyl-DTXSID3075389EINECS 206-440-1NSC 88283RefChem:472616DTXCID3038806206-440-1(2-Fluorophenyl)(phenyl)methanone(2-fluorophenyl)-phenylmethanoneo-Fluorobenzophenone
Show more names
2-fluorobenzephenone2-Fluorobenzophenone98%2-Fluorobenzophenone 98%2-Fluorobenzophenone,97+%2-fluorine twobenzophenone(2-Fluorophenyl)phenyl ketone2-FLUOROBENZOPHENONE 98% (GC)
fluorobenzophenoneMFCD00000318SCHEMBL333008(2-fluorophenyl)phenylmethanone(2-Fluorophenyl)(phenyl)methanone #NSC-88283AKOS009159385Methanone, (2-fluorophenyl), phenyl-
Database identifiers
- CAS
342-24-5- PubChem CID
- 67650
- DTXSID
DTXSID3075389- UNII
- UL79SY35JC
- EC Number
- 206-440-1
- Nikkaji
- J193.790A
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 221
Physicochemical properties
- Boiling point
- 190 °C · 190 °C (29 mmHg)
- Density
- 1.18 · 1.18
- refractive index
- 1.584 · 1.584-1.587
- Flash point
- 110 °C · >110°C
- storage temp.
- Sealed in dry,Room Temperature
- form
- clear liquid
- Specific Gravity
- 1.186 · 1.186
- color
- Colorless to Light orange to Yellow
- BRN
- 2047045 · 2047045
- InChI
- InChI=1S/C13H9FO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H
- InChIKey
- DWFDQVMFSLLMPE-UHFFFAOYSA-N
- SMILES
- C(C1=CC=CC=C1F)(C1=CC=CC=C1)=O
- CAS DataBase Reference
- 342 · 342-24-5(CAS DataBase Reference)
- EPA Substance Registry System
- 2 · 2-Fluorobenzophenone (342-24-5)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319-H335
- Precautionary statements
- 264 · P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P261-P280a-P304+P340-P305+P351+P338-P405-P501a
- Hazard Codes
- Xi
- Risk Statements
- 36 · 36/37/38
- Safety Statements
- 37 · 37/39-26-36/37/39-27-37
- HazardClass
- IRRITANT
- HS Code
- 29143990 · 29143990
- REACH Registrations
- Active
Safety & regulation
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 103 reports by companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory InformationStatus: Active Update: 15-03-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/22917
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Safety data
- hs_code
- 29143990
- risk_code
- 36/37/38
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xi
- safety_code
- 37/39-26-36/37/39-27-37
- hazard_class
- IRRITANT
- Hazard statements
- H315-H319-H335
- REACH Registrations
- Active
- Precautionary statements
- P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Chemistry & industry
Applications
Useso-Fluorobenzophenone is used as an organic and pharmaceutical intermediate.
Suppliers50 total
梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
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上海瀚麟生物科技有限公司183-0212-4410 18302124410 · [email protected]
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Labnetwork lnc.+86-27-50766799 +86-18062016861 · [email protected]
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Henan Alfa Chemical Co., Ltd+8618339805032 · [email protected]
厦门志信化学有限公司+86-5922680277 +86-13806087780 · [email protected]
陕西缔都医药化工有限公司029-029-81120477 17792793610 · [email protected]
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Related reactions
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