Identification |
Name: | 2H-1-Benzopyran-3-ol,octahydro-2-[(phenylmethoxy)methyl]-, formate, (2a,3b,4aa,8ab)- (9CI) |
Synonyms: | AC1L48C2;[(2S,4aS,8aR)-2-(phenylmethoxymethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl] Formate;101858-93-9;2H-1-Benzopyran-3-ol, octahydro-2-((phenylmethoxy)methyl)-, formate, (2alpha,3beta,4aalpha,8abeta)- |
CAS: | 101858-93-9 |
Molecular Formula: | C18H24 O4 |
Molecular Weight: | 304.3808 |
InChI: | InChI=1/C18H24O4/c19-13-21-17-10-15-8-4-5-9-16(15)22-18(17)12-20-11-14-6-2-1-3-7-14/h1-3,6-7,13,15-18H,4-5,8-12H2/t15-,16+,17?,18-/m0/s1 |
Molecular Structure: |
![(C18H24O4) AC1L48C2;[(2S,4aS,8aR)-2-(phenylmethoxymethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-yl] Formate;...](https://img1.guidechem.com/chem/e/dict/34/101858-93-9.jpg) |
Properties |
Flash Point: | 186.1°C |
Boiling Point: | 425.1°C at 760 mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.539 |
Flash Point: | 186.1°C |
Safety Data |
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