(R)-3-(Benzyloxy)propane-1,2-diol, 98%

cas: 56552-80-8 — see every product listed under this CAS number, including other names

(R)-3-(Benzyloxy)propane-1,2-diol, 98% (CAS 56552-80-8) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1g, 5g, 25g, 100g, 500g, 100mg, 10g. Offered by: Ambeed, Chemat, BLDpharm.

brandAmbeed
catalog numberA321328-250mg
cas56552-80-8
size250mg
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Available pack sizes

brand size price
Ambeed 250mg 131.19 Pln
Ambeed 1g 147.88 Pln
Ambeed 5g 309.19 Pln
Ambeed 25g 782.00 Pln
Ambeed 100g 2428.50 Pln
Ambeed 500g 9509.56 Pln
Chemat 100mg 74.00 Pln
Chemat 250mg 74.00 Pln
Chemat 1g 98.00 Pln
Chemat 5g 179.60 Pln
Chemat 10g 270.80 Pln
Chemat 25g 515.60 Pln
Chemat 50g 890.00 Pln
Chemat 100g 1576.40 Pln
Chemat 250g 2637.20 Pln
Chemat 500g 4920.00 Pln
BLDpharm 100mg 125.54 Pln
BLDpharm 250mg 136.64 Pln
BLDpharm 1g 153.30 Pln
BLDpharm 5g 325.47 Pln
BLDpharm 25g 841.95 Pln
BLDpharm 100g 2613.55 Pln
BLDpharm 500g 10249.75 Pln

properties

purity98%
delivery time 1-2 weeks
Structural formula: {0} (CAS {1})

(2R)-3-phenylmethoxypropane-1,2-diol (CAS 56552-80-8) is a chemical compound with the molecular formula C10H14O3 and a molecular weight of 182.22 g/mol. IUPAC name: (2R)-3-phenylmethoxypropane-1,2-diol. InChIKey: LWCIBYRXSHRIAP-SNVBAGLBSA-N.

Identity
Molecular formulaC10H14O3
Molecular weight182.22 g/mol
IUPAC name(2R)-3-phenylmethoxypropane-1,2-diol
InChIKeyLWCIBYRXSHRIAP-SNVBAGLBSA-N
SMILESC1=CC=C(C=C1)COC[C@@H](CO)O

Computed by PubChem (NCBI)

Synonyms: (R)-3-(benzyloxy)propane-1,2-diol, (R)-(+)-3-Benzyloxy-1,2-propanediol, (2R)-3-(benzyloxy)propane-1,2-diol, 3-Benzyl-sn-glycerol, (2R)-3-phenylmethoxypropane-1,2-diol, (r)-(+)-1-benzylglycerol, 3-O-Benzyl-sn-glycerol, (R)-3-Benzyloxy-1,2-propanediol, (R)-(+)-Glycerol alpha-Benzyl Ether, L-alpha-O-benzylglycerol
Related forms of this compound
(2S)-3-phenylmethoxypropane-1,2-diol C10H14O3
3-phenylmethoxypropane-1,2-diol C10H14O3
3-phenylmethoxypropane-1,2-diol C10H14O3
Isomers (same molecular formula)
3-oxaspiro[5.5]undecane-2,4-dione C10H14O3
methyl 8-oxobicyclo[3.2.1]octane-3-carboxylate C10H14O3
2-oxatricyclo[3.3.1.13,7]decane-1-carboxylic acid C10H14O3
2-(2-ethoxyethoxy)phenol C10H14O3
4-methoxy-3-propoxyphenol C10H14O3
3-(2-methoxyethoxy)-4-methylphenol C10H14O3
2-methoxy-6-propan-2-yloxyphenol C10H14O3
4-methoxy-3-propan-2-yloxyphenol C10H14O3
1-(2,5-dimethoxyphenyl)ethanol C10H14O3

Also listed as

3–O–Benzyl–sn–glycerol GLPBio CAS 56552-80-8
(R)-(+)-3-Benzyloxy-1,2-propanediol Biosynth CAS 56552-80-8
(R)-(+)-3-Benzyloxy-1,2-propanediol, >98.0%(GC) TCI CAS 56552-80-8
(R)-(+)-3-BENZYLOXY-1,2-PROPANEDIOL, 99% Sigma-Aldrich CAS 56552-80-8
(R)-(+)-3-Benzyloxy-1,2-propanediol, min. 98 %, 250 mg Roth CAS 56552-80-8
(R)-(+)-3-Benzyloxy-1,2-propanediol, min. 98 %, 500 mg Roth CAS 56552-80-8
(R)-(+)-3-Benzyloxy-1,2-propanediol, min. 98 %, 1 g Roth CAS 56552-80-8
(R)-(+)-3-Benzyloxy-1,2-propanediol, min. 98 %, 2 g Roth CAS 56552-80-8
(R)-(+)-3-Benzyloxy-1,2-propanediol, min. 98 %, 5 g Roth CAS 56552-80-8
(R)-3-(Benzyloxy)propane-1,2-diol, 95% Fluorochem CAS 56552-80-8