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60876-70-2

60876-70-2 Structure

60876-70-2 Structure
IdentificationBack Directory
[Name]

1-BROMO-4-TERT-BUTOXYBENZENE
[CAS]

60876-70-2
[Synonyms]

p-tert-Butoxybromobenzene
4-tert-Butoxybromobenzene
1-BROMO-4-TERT-BUTOXYBENZENE
n-Butyl-(4-bromo)phenyl ether
p-Bromophenyl tert-butyl ether
4-Bromophenol-tert-butyl ether
4-Bromophenyl tert-butyl ether
1-Bromo-4-(tert-butoxy)benzene98%
1-Bromo-4-(tert-butoxy)benzene 98%
Benzene,1-bromo-4-(1,1-dimethylethoxy)-
[EINECS(EC#)]

641-192-1
[Molecular Formula]

C10H13BrO
[MDL Number]

MFCD00792676
[MOL File]

60876-70-2.mol
[Molecular Weight]

229.11
Chemical PropertiesBack Directory
[Melting point ]

32-33°C
[Boiling point ]

63-65°C 0,4mm
[density ]

1.278±0.06 g/cm3(Predicted)
[refractive index ]

1.5280
[Fp ]

63-65°C/0.4mm
[storage temp. ]

Refrigerated.
[form ]

solid
[color ]

Colourless
[Water Solubility ]

Not miscible or difficult to mix in water.
[BRN ]

2516411
[InChI]

InChI=1S/C10H13BrO/c1-10(2,3)12-9-6-4-8(11)5-7-9/h4-7H,1-3H3
[InChIKey]

QIWQHUCUWNGYDZ-UHFFFAOYSA-N
[SMILES]

C1(Br)=CC=C(OC(C)(C)C)C=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280a-P305+P351+P338-P321-P332+P313-P337+P313
[Hazard Codes ]

Xi,N,Xn
[Risk Statements ]

36/38-50/53-22
[Safety Statements ]

26-36/37/39-61-60
[RIDADR ]

UN 3077 9 / PGIII
[Hazard Note ]

Irritant
[HazardClass ]

IRRITANT
[HS Code ]

2908190090
Hazard InformationBack Directory
[Chemical Properties]

Light yellow liquid
[Uses]

It is used in the stereoselective synthesis of four stereoisomers of β-Methoxytyrosine, a component of callipeltin A.
Spectrum DetailBack Directory
[Spectrum Detail]

1-BROMO-4-TERT-BUTOXYBENZENE(60876-70-2)1HNMR
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