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300364-84-5

300364-84-5 Structure

300364-84-5 Structure
IdentificationBack Directory
[Name]

T-2-(3-(4-T-BU.-PHENYL)-2-ME-2-PROPENYL&
[CAS]

300364-84-5
[Synonyms]

T-2-(3-(4-T-BU.-PHENYL)-2-ME-2-PROPENYL&
T-2-(3-(4-T-BU.-PHENYL)-2-ME-2-PROPENYLIDENE)MALONONITRILE
2-[(E)-3-(4-tert-butylphenyl)-2-methylprop-2-enylidene]propanedinitrile
trans-2-[3-(4-tert-Butylphenyl)-2-methyl-2-propenylidene]malononitrile >
trans-2-[3-(4-tert-Butylphenyl)-2-Methyl-2-propenylidene]Malononitrile >=98%
trans-2-[3-(4-tert-Butylphenyl)-2-methyl-2-propenylidene]malononitrile
Propanedinitrile, 2-[(2E)-3-[4-(1,1-dimethylethyl)phenyl]-2-methyl-2-propen-1-ylidene]-
[Molecular Formula]

C17H18N2
[MDL Number]

MFCD03453260
[MOL File]

300364-84-5.mol
[Molecular Weight]

250.343
Chemical PropertiesBack Directory
[Melting point ]

123-126 °C
[Boiling point ]

392.5±37.0 °C(Predicted)
[density ]

1.029±0.06 g/cm3(Predicted)
[storage temp. ]

Store at room temperature
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

powder to crystal
[color ]

Light orange to Yellow to Green
[BRN ]

8913051
[Stability:]

Light Sensitive
[InChI]

1S/C17H18N2/c1-13(10-15(11-18)12-19)9-14-5-7-16(8-6-14)17(2,3)4/h5-10H,1-4H3/b13-9+
[InChIKey]

OIASAVWSBWJWBR-UKTHLTGXSA-N
[SMILES]

CC(=C/c1ccc(cc1)C(C)(C)C)\C=C(\C#N)C#N
[Absorption]

>2000 at 337nm (mol. absorption)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332
[Precautionary statements ]

P261-P264-P280-P301+P312-P302+P352+P312-P304+P340+P312
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22
[Safety Statements ]

36
[RIDADR ]

3439
[WGK Germany ]

3
[F ]

9
[HazardClass ]

6.1
[PackingGroup ]

III
[HS Code ]

29269090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Dermal
Acute Tox. 4 Inhalation
Acute Tox. 4 Oral
Hazard InformationBack Directory
[Uses]

trans-2-[3-(4-tert-Butylphenyl)-2-methyl-2-propenylidene]malononitrile is a useful compound with applications in drug delivery.
[Definition]

ChEBI: Trans-2-[3-(4-tert-butylphenyl)-2-methyl-2-propenylidene]malononitrile is a dinitrile that is tert-butylbenzene in which the hydrogen at the para- position is substituted by a 4,4-dicyano-2-methylbuta-1,3-dien-1-yl group (the trans isomer). It is used as a matrix in matrix-assisted laser desorption/ionization (MALDI) mass spectrometry. It has a role as a MALDI matrix material.
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