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CAS No.: | 39900-38-4 |
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Name: | CEDRYL FORMATE |
Molecular Structure: | |
Formula: | C16H26 O2 |
Molecular Weight: | 250.381 |
Synonyms: | 1H-3a,7-Methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-, formate, (3R,3aS,6R,7R,8aS)- (9CI);1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, formate, [3R-(3a,3ab,6a,7b,8aa)]-; Cedrol formate; Cedryl formate |
Density: | 1.03g/cm3 |
Boiling Point: | 309.7oC at 760 mmHg |
Flash Point: | 126.8oC |
Safety: | Very low toxicity by ingestion and skin contact. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes. |
PSA: | 26.30000 |
LogP: | 4.42640 |
Product Name: Cedrol formate
Synonyms of Cedrol formate (CAS NO.39900-38-4) : 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, formate, (3R-(3alpha,3abeta,6alpha,7beta,8aalpha))- ; Cedrenyl formate ;Cedrol formate ; (3R-(3alpha,3abeta,6alpha,7beta,8aalpha))-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl formate
InChI: InChI=1/C16H20N4O5/c1-6-10(17)13(22)9-7(5-25-15(18)23)16(24-3)14-8(19(14)2)4-20(16)11(9)12(6)21/h7-8,14H,4-5,17H2,1-3H3,(H2,18,23)/t7-,8+,14+,16-,19?/m1/s1
CAS NO: 39900-38-4
Molecular Formula:C16H26O2
Molecular Weight :250.3764
Molecular Structure :
EINECS: 254-693-1
Index of Refraction: 1.506
Surface Tension: 36.1 dyne/cm
Density: 1.03 g/cm3
Flash Point: 126.8 °C
Enthalpy of Vaporization: 55.05 kJ/mol
Boiling Point: 309.7 °C at 760 mmHg
Vapour Pressure: 0.000627 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rabbit | LD50 | skin | > 5gm/kg (5000mg/kg) | Food and Chemical Toxicology. Vol. 20, Pg. 647, 1982. | |
rat | LD50 | oral | > 5gm/kg (5000mg/kg) | Food and Chemical Toxicology. Vol. 20, Pg. 647, 1982. |
Reported in EPA TSCA Inventory.
Cedrol formate (CAS NO.39900-38-4) is very low toxicity by ingestion and skin contact. A skin irritant. When Cedrol formate (CAS NO.39900-38-4) is heated to decomposition, it emits acrid smoke and irritating fumes.