Results for:
PubChem ID: 3102

Diphenylmethanone

Mass-Spectra

Compound Details

Synonymous names
diphenylmethanone
alpha-Oxodiphenylmethane
Benzoylbenzene
Diphenylketone
BENZOPHENONE
phenylketone
Benzophenon
Benzophenone Flakes
BENZOPHE
Benzophenon krist
Diphenyl-methanon
diphenyl-methanone
meta-benzophenone
RWCCWEUUXYIKHB-UHFFFAOYSA-N
alpha-Oxoditane
Benzophenone FCC
Benzophenone, analytical standard
Diphenyl ketone
Phenyl ketone
Kayacure bp
Ph2CO
.alpha.-Oxodiphenylmethane
1dzp
AC1Q5CWD
Ketone, diphenyl
Benzophenone, pharmaceutical secondary standard; traceable to PhEur
AC1L1F6B
Methanone, diphenyl-
.alpha.-Oxoditane
Benzene, benzoyl-
WLN: RVR
Benzophenone, European Pharmacopoeia (EP) Reference Standard
KSC174M3P
UPCMLD-DP071
ACMC-20aj4t
BENZOPHENONE (DIPHENYL-KETONE)
BENZOPHENONE (8CI)
CHEMBL90039
NSC8077
PubChem20909
SCHEMBL17745
701M4TTV9O
B0083
BDBM22726
Benzophenone, United States Pharmacopeia (USP) Reference Standard
CCRIS 629
CTK0H4637
Adjutan 6016
AS01184
BIDD:ER0022
BIDD:PXR0008
DB01878
LS-619
NE10260
RP24333
Benzophenone, purified by sublimation, >=99%
C06354
FEMA 2134
HMS2268A24
HSDB 6809
UNII-701M4TTV9O
ZINC968233
DTXSID0021961
NSC 8077
NSC-8077
OR002968
OR208009
OR208010
SBB040865
STL363250
ZB015526
CHEBI:41308
DSSTox_CID_1961
AB1002070
AN-43310
BP-21212
Caswell No. 081G
DSSTox_GSID_21961
EBD2761160
KB-75396
LABOTEST-BB LTBB001874
SC-65188
TRA0083729
DSSTox_RID_76429
MFCD00003076
ZINC00968233
AI3-00754
Benzophenone, ReagentPlus(R), >=99%
DB-061602
RTR-023462
ST50214455
TIMTEC-BB SBB040865
AKOS000119029
Benzophenone, ReagentPlus(R), 99%
EPA Pesticide Chemical Code 000315
I14-8023
Q-200691
UPCMLD-DP071:001
FEMA No. 2134
FT-0622720
FT-0693251
Melting point standard 47-49C, analytical standard
METHANONE, DIPHENYL- (9CI)
MLS001055400
SMR000112143
Benzophenone, >=99%, FCC, FG
Benzophenone, for synthesis, 98.0%
Benzophenone, 99% 250g
OTAVA-BB 1043895
Tox21_113465
Tox21_202425
Tox21_300058
119-61-9
Benzophenone, SAJ first grade, >=99.0%
Benzophenone, Vetec(TM) reagent grade, 98%
F0001-0309
METTLER-TOLEDO(R) CALIBRATION SUBSTANCE ME 18870
Z1245792986
AKOS BBS-00004333
MCULE-7496069620
NCGC00090787-01
NCGC00090787-03
NCGC00090787-04
NCGC00090787-05
NCGC00090787-06
NCGC00090787-07
NCGC00090787-08
NCGC00254183-01
NCGC00259974-01
CAS-119-61-9
EINECS 204-337-6
Tox21_113465_1
852361-03-6
Benzophenone, purum, >=99.0% (GC)
MolPort-000-872-026
Mettler-Toledo Calibration substance ME 18870, Benzophenone, for the calibration of the thermosystem 900, traceable to primary standards (LGC)
3-((R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyridin-2-amine
InChI=1/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10
Microorganism:

Yes

IUPAC namediphenylmethanone
SMILESC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
InchiInChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
FormulaC6H5COC6H5
PubChem ID3102
Molweight182.222
LogP3.43
Atoms24
Bonds25
H-bond Acceptor1
H-bond Donor0
Chemical ClassificationBenzenoids Ketones

mVOC Specific Details

Volatilization
The Henry's Law constant for benzophenone is estimated as 1.9X10-6 atm-cu m/mole(SRC) derived from its vapor pressure, 1.93X10-3 mm Hg(1), and water solubility, 137 mg/L(2). This Henry's Law constant indicates that benzophenone is expected to volatilize from water surfaces(3). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(3) is estimated as 15 hours(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(3) is estimated as 110 days(SRC). Benzophenone's estimated Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). Benzophenone is not expected to volatilize from dry soil surfaces(SRC) based upon its vapor pressure(1).
Literature: (1) Yaws CL; Chemical Properties Handbook: Physical, Thermodynamic, Environmental, Transport, Safety, and Health Related Properties for Organic and Inorganic Chemicals. New York, NY: McGraw-Hill p.117 (1999) (2) Yalkowsky SH et al; Handbook of Aqueous Solubility Data. 2nd ed. Boca Raton, FL: CRC Press, p. 939 (2010) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990)
Soil Adsorption
The Kd for benzophenone was measured to be 2.71 on a red earth soil from Australia with an organic matter content of 1.09%(1), corresponding to a Koc of about 430(SRC). The average Koc value from three soils was measured to be 517(2). According to a classification scheme(3), these Koc values suggest that benzophenone is expected to have moderate to low mobility in soil. Benzophenone was detected (concentration below 0.500 ug/L) in both the treated effluent applied at the top of a 2.4 m long, 32.5 cm diameter soil column and in the drainage collected from the bottom of the column after 23 days(4).
Literature: (1) Briggs GG; J Agric Food Chem 29: 1050-9 (1981) (2) Southworth GR, Keller JL; Water Air Soil Poll 28: 239-48 (1986) (3) Swann RL et al; Res Rev 85: 17-28 (1983) (4) Cordy GE et al; Ground Water Monit Remed 24: 58-69 (2004)
Vapor Pressure
PressureReference
1.93X10-3 mm Hg at 25 deg C (est)Yaws CL; Chemical Properties Handbook: Physical, Thermodynamic, Environmental, Transport, Safety, and Health Related Properties for Organic and Inorganic Chemicals. New York: McGraw-Hill p.117 (1999)
MS-Links
1D-NMR-Links

Microorganisms emitting the compound
KingdomSpeciesBiological FunctionOrigin/HabitatReference
BacteriaSalinispora Tropica CNB-440namarine sedimentGroenhagen et al., 2016
BacteriaStreptomyces Sp. GWS-BW-H5.n/aDickschat et al., 2005_2
Method
KingdomSpeciesGrowth MediumApplied MethodVerification
BacteriaSalinispora Tropica CNB-440seawater-based A1GC/MS
BacteriaStreptomyces Sp. GWS-BW-H5.n/an/a