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17598-02-6

17598-02-6 Structure

17598-02-6 Structure
IdentificationBack Directory
[Name]

7-METHOXY-2,2-DIMETHYL-3-CHROMENE
[CAS]

17598-02-6
[Synonyms]

PRICOCENE I
PRECOCENE 1
PRECOCENE I
Precocene I,99%
Precocene I 99%
Demethoxyageratochromene
6-Demethoxyageratochromene
7-METHOXY-2,2-DIMETHYLCHROMENE
7-METHOXY-2,2-DIMETHYL-3-CHROMENE
7-Methoxy-2,2-diMethyl-2H-chroMene
2,2-dimethyl-7-methoxy-2h-1-benzopyra
2,2-Dimethyl-7-methoxy-2H-1-benzopyran
2H-1-Benzopyran, 2,2-dimethyl-7-methoxy-
2H-1-Benzopyran, 7-methoxy-2,2-dimethyl-
2,2-Dimethyl-2H-chromen-7-yl methyl ether
[EINECS(EC#)]

241-566-0
[Molecular Formula]

C12H14O2
[MDL Number]

MFCD00006818
[MOL File]

17598-02-6.mol
[Molecular Weight]

190.24
Chemical PropertiesBack Directory
[Boiling point ]

68 °C0.1 mm Hg(lit.)
[density ]

1.052 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.56(lit.)
[Fp ]

>230 °F
[storage temp. ]

2-8°C
[LogP]

3.350
Safety DataBack Directory
[Hazard Codes ]

Xn,N
[Risk Statements ]

22-51/53
[Safety Statements ]

61
[WGK Germany ]

3
[RTECS ]

DJ2529000
Hazard InformationBack Directory
[Definition]

ChEBI: A member of the class of chromenes that is 2H-chromene substituted by a methoxy group at position 7 and two methyl groups at position 2.
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 44, p. 803, 1979 DOI: 10.1021/jo01319a030
Spectrum DetailBack Directory
[Spectrum Detail]

7-METHOXY-2,2-DIMETHYL-3-CHROMENE(17598-02-6)MS
7-METHOXY-2,2-DIMETHYL-3-CHROMENE(17598-02-6)1HNMR
7-METHOXY-2,2-DIMETHYL-3-CHROMENE(17598-02-6)13CNMR
7-METHOXY-2,2-DIMETHYL-3-CHROMENE(17598-02-6)IR1
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