4ALPHA-PHORBOL
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4ALPHA-PHORBOL
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CAS No:
26241-63-4
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Formula:
C20H28O6
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Chemical Name:
4ALPHA-PHORBOL
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Synonyms:
4ALPHA,9ALPHA,12BETA,13ALPHA,20-PENTAHYDROXYTIGILIA-1,6-DIEN-3-ONE;4ALPHA,9ALPHA,12BETA,13ALPHA,20-PENTAHYDROXYTIGLIA-1,6-DIEN-3-ONE;4ALPHA-PHORBOL;4-ALPHA-PHR;ISOPHORBOL;4A-phorbol;A-PHORBOL);4A-PHORBOL, 99+%
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CAS No:
Characteristics
118
-0.8
white powder
1.416±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
482 to 484 °F (solvent-free) (decomposes) (NTP, 1992)
571.973±50.00 °C(Press: 760.00 Torr)(predicted)
Quite soluble (NTP, 1992)
−20°C
1.1X10-14 mm Hg at 25 °C (est)
Specific optical rotation (water): +102 deg at 24 °C/D; +118 deg at 20 °C/D (c = 0.4 in dioxane)
11.359±0.70(predicted)
−20°C
Safety Information
III
6.1(b)
UN 2811 6.1/PG 3
3
T+
26-27-36/37/39-45
T+
Phorbol is unstable to prolonged exposure to air, light and ambient temperatures.
P260, P261, P262, P264, P270, P271, P280, P284, P301+P310, P302+P350, P302+P352, P304+P340, P305+P351+P338, P310, P312, P320, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501
26/27/28-36/37/38
UN 2811 6.1/PG 3
|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P260, P261, P262, P264, P270, P271, P280, P284, P301+P310, P302+P350, P302+P352, P304+P340, P305+P351+P338, P310, P312, P320, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
4ALPHA-PHORBOL Use and Manufacturing
4α-Phorbol is a compound that can be isolated from croton oil[1].
Computed Properties
Molecular Weight:364.4
XLogP3:-0.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:364.18858861
Monoisotopic Mass:364.18858861
Topological Polar Surface Area:118
Heavy Atom Count:26
Complexity:753
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes