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  7. 1-Chloro-3,3-dimethylbutane, 97%

1-Chloro-3,3-dimethylbutane, 97%

Product Code. 11372607
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Quantity:
10 g
50 g
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10g
50g
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Code produit. 11372607

Marque: Thermo Scientific Alfa Aesar L11753.18

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Description

CAS: 2855-08-5 | C6H13Cl | 120.62 g/mol

1-Chloro-3,3-dimethylbutane is an important raw material and intermediate used in organic synthesis, pharmaceuticals and agrochemicals.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
1-Chloro-3,3-dimethylbutane is an important raw material and intermediate used in organic synthesis, pharmaceuticals and agrochemicals.

Solubility
Not miscible or difficult to mix in water.

Notes
Incompatible with strong oxidizing agents. Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Containers which are opened must be carefully resealed and kept upright to prevent leakage.
TRUSTED_SUSTAINABILITY

Identifiants chimiques

CAS 2855-08-5
MDL Number MFCD00018980

Spécification

Density 0.867
Boiling Point 116°C to 118°C
Flash Point 7°C (44°F)
Molecular Formula C14H12N4O4
Linear Formula (CH3)3CCH2CH2Cl
Refractive Index 1.417
Quantity 50 g
UN Number UN1993
Beilstein 1731465
Synonym m-tolualdehyde 2,4-dinitrophenylhydrazone, m-tolualdehyde, 2,4-dinitrophenyl hydrazone, benzaldehyde, 3-methyl-, 2,4-dinitrophenyl hydrazone, 3'-methylbenzaldehyde 2,4-dinitrophenylhydrazone, m-tolualdehyd-2,4-dinitrophenylhydrazone, m-tolualdehyde 2,4-dinitro-phenylhydrazone, 3-methylbenzaldehyde 2,4-dinitrophenyl hydrazone #, 1-2,4-dinitrophenyl-2-3-methylbenzylidene hydrazine, n-e-3-methylphenyl methylideneamino-2,4-dinitroaniline, m-tolualdehyde 2,4-dinitrophenylhydrazone, environmental standard
Solubility Information Not miscible or difficult to mix in water.
InChI Key PQBRXQUGVASQBU-UHFFFAOYSA-N
SMILES CC1=CC=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name N-[(E)-(3-methylphenyl)methylideneamino]-2,4-dinitroaniline
Molecular Weight (g/mol) 300.27
PubChem CID 9604108
Formula Weight 120.62
Percent Purity 97%
Chemical Name or Material 1-Chloro-3,3-dimethylbutane
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