ISOPHYTOL structure
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Common Name | ISOPHYTOL | ||
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CAS Number | 505-32-8 | Molecular Weight | 296.531 | |
Density | 0.8±0.1 g/cm3 | Boiling Point | 327.8±10.0 °C at 760 mmHg | |
Molecular Formula | C20H40O | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | 143.5±4.7 °C | |
Symbol |
GHS07, GHS09 |
Signal Word | Warning |
Use of ISOPHYTOLIsophytol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
Name | 3,7,11,15-tetramethylhexadec-1-en-3-ol |
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Synonym | More Synonyms |
Description | Isophytol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
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Related Catalog |
Density | 0.8±0.1 g/cm3 |
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Boiling Point | 327.8±10.0 °C at 760 mmHg |
Molecular Formula | C20H40O |
Molecular Weight | 296.531 |
Flash Point | 143.5±4.7 °C |
Exact Mass | 296.307922 |
PSA | 20.23000 |
LogP | 8.28 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.456 |
Stability | Stable. Incompatible with strong oxidizing agents. |
Water Solubility | Practically insoluble |
Symbol |
GHS07, GHS09 |
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Signal Word | Warning |
Hazard Statements | H315-H410 |
Precautionary Statements | P273-P501 |
Personal Protective Equipment | Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
Hazard Codes | Xi:Irritant; |
Risk Phrases | R36/37/38 |
Safety Phrases | S24/25-S37/39-S26 |
RIDADR | UN 3082 9/PG 3 |
WGK Germany | 1 |
HS Code | 2905229000 |
Precursor 8 | |
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DownStream 10 | |
HS Code | 2905290000 |
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Summary | 2905290000 unsaturated monohydric alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
ISOPHYTOL |
2,6,10-Trimethyl-14-vinylpentadecan-14-ol |
1-Hexadecen-3-ol, 3,7,11,15-tetramethyl- |
MFCD00048380 |
1-Hexadecene-3-ol, 3,7,11,15-tetramethyl |
3,7,11,15-Tetramethyl-1-hexadecen-3-ol |
3,7,11,15-tetramethylhexadec-1-en-3-ol |
3,7,11,15-tetramethylhexadeca-1-en-3-ol |
UNII:A831ZI6VIM |
EINECS 208-008-8 |
1-Hexadecen-3-ol,3,7,11,15-tetramethyl |