CAS: 4799-67-1
Name: 3-phenylmethoxypropane-1,2-diol
SMILES:
C1=CC=C(C=C1)COCC(CO)OMolecular Processing
Molecular formula
C10H14O3
Molecular weight
182.22
Exact mass
182.0943
XLogP
0.56
TPSA
49.69
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
49.19
Supplementary Information
InChIKey: LWCIBYRXSHRIAP-UHFFFAOYSA-N
Synonyme
3-(Benzyloxy)-1,2-propanediolRefChem:4942664799-67-11-Benzylglycerol3-Benzyloxy-1,2-propanediol1-O-Benzyl-rac-glycerol1,2-Propanediol, 3-(phenylmethoxy)-Glycerol, 1-benzyl-1-O-Benzylglycerol13071-59-53-phenylmethoxypropane-1,2-diolMFCD000166333-benzyloxy-propane-1,2-diol3-benzyloxypropane-1,2-diol1-O-Benzyl-sn-glycerol3-O-Benzyl-sn-glycerol1,2-Propanediol, 3-benzyloxy-(s)-3-benzyloxy-1,2-propanediolGlycerol, alpha-monobenzyl etherEINECS 225-358-7NSC 742411-benzyloxy-2,3-propanediolAI3-621663-O-Benzylglycerol1-o-benzyl-glycerol(+/-)-3-Benzyloxy-1,2-propanediolBenzyl Glyceryl EtherDL-?-O-Benzylglycerolrac-1-O-Benzylglycerol1-O-monobenzyl glycerol
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