2H-1-Benzopyran-6-ol,3,4-dihydro-2,2,5,7,8-pentamethyl- structure
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Common Name | 2H-1-Benzopyran-6-ol,3,4-dihydro-2,2,5,7,8-pentamethyl- | ||
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CAS Number | 950-99-2 | Molecular Weight | 220.30700 | |
Density | 1.034g/cm3 | Boiling Point | 344.3ºC at 760 mmHg | |
Molecular Formula | C14H20O2 | Melting Point | 89-91ºC(lit.) | |
MSDS | N/A | Flash Point | 146.1ºC |
Use of 2H-1-Benzopyran-6-ol,3,4-dihydro-2,2,5,7,8-pentamethyl-2,2,5,7,8-Pentamethyl-6-Chromanol (PMC) is the anti-oxidant moiety of vitamin E (α-tocopherol). 2,2,5,7,8-Pentamethyl-6-Chromanol has potent androgen receptor (AR) signaling modulation and anti-cancer activity against prostate cancer cell lines[1]. |
Name | 2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-ol |
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Synonym | More Synonyms |
Description | 2,2,5,7,8-Pentamethyl-6-Chromanol (PMC) is the anti-oxidant moiety of vitamin E (α-tocopherol). 2,2,5,7,8-Pentamethyl-6-Chromanol has potent androgen receptor (AR) signaling modulation and anti-cancer activity against prostate cancer cell lines[1]. |
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Related Catalog | |
References |
Density | 1.034g/cm3 |
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Boiling Point | 344.3ºC at 760 mmHg |
Melting Point | 89-91ºC(lit.) |
Molecular Formula | C14H20O2 |
Molecular Weight | 220.30700 |
Flash Point | 146.1ºC |
Exact Mass | 220.14600 |
PSA | 29.46000 |
LogP | 3.42100 |
Index of Refraction | 1.529 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | 36/37/38 |
Safety Phrases | 26-36 |
HS Code | 2932999099 |
Precursor 7 | |
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DownStream 4 | |
HS Code | 2932999099 |
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Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
PMHCR |
2H-1-Benzopyran-6-ol,3,4-dihydro-2,2,5,7,8-pentamethyl |
2,2,5,7,8-pentamethyl-6-hydroxy-chromane |
MFCD00210347 |
Chromane C1 |
6-Hydroxy-2,2,5,7,8-pentamethylchroman |
2,2,5,7,8-pentamethylchroman-6-ol |
2,2,5,7,8-Pentamethyl-1-hydroxychroman |
2,2,5,7,8-Pentamethyl-6-hydroxychroman |
2,2,5,7,8-Pentamethyl-6-chromanol |
Chroman C1 |