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(R)-5-(Hydroxymethyl)dihydrofuran-2(3H)-one
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(R)-5-(Hydroxymethyl)dihydrofuran-2(3H)-one

CAS: 52813-63-5

Ref. IN-DA003CAG

1g
558.00 €
100mg
113.00 €
250mg
151.00 €
500mg
239.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
(R)-5-(Hydroxymethyl)dihydrofuran-2(3H)-one
Synonyms:
  • (R)-(-)-Dihydro-5-(hydroxymethyl)furanone
  • (R)-5-Hydroxymethyldihydrofuran-2-one
  • (5R)-5-(hydroxymethyl)oxolan-2-one
  • (r)-5-hydroxymethyl-dihydro-furan-2-one
  • (R)-(-)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone
  • (r)-gamma-hydroxymethyl-gamma-butyro-lactone
  • 2(3H)-Furanone, dihydro-5-(hydroxymethyl)-, (5R)-
  • (R)-4-(hydroxymethyl)-4-butyrolactone
  • (r)-(-)-g-hydroxymethyl- g-butyrolactone
  • 5alpha-(Hydroxymethyl)tetrahydrofuran-2-one
  • See more synonyms
  • (5R)-5-(hydroxymethyl)tetrahydrofuran-2-one
  • ethyl (2S)-5-oxotetrahydrofuran-2-carboxylate
  • (5R)-5-(hydroxymethyl)dihydrofuran-2(3H)-one
  • (r)-(-)-gamma-hydroxymethyl-gamma-butyrolactone
  • (c)zR(c){-Gamma-hydroxymethyl-gamma-butyro-lactone
  • (S)-(+)-gamma-(Hydroxymethyl)-gamma-butyrolactone
  • l-dihydro-5-(hydroxymethyl)-2(3h)-furanone (r-)
  • (r)-(+)-dihydro-5-(hydroxymethyl)-2(3h)-furanone
  • (R)-(-)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone, 97%
  • (S)-(+)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone
  • (-)-(R)-5-(Hydroxymethyl)tetrahydrofuran-2-one
  • (5R)-5-(Hydroxymethyl)dihydro-furan-2(3H)-one
  • (5R)-5-(Hydroxymethyl)oxolan-2-one
  • (5R)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone
  • (R)-()-Dihydro-5-(hydroxymethyl)-2(3H)-furanone
  • (R)-5-(Hydroxymethyl)dihydrofuran-2-one
  • (R)-gamma-Hydroxymethyl-gamma-butyrolactone
  • 2(3H)-Furanone dihydro-5-(hydroxymethyl)-, (5R)-
  • 2(3H)-Furanone, dihydro-5-(hydroxymethyl)-, (R)-
  • (R)-γ-(Hydroxymethyl)-γ-butyrolactone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
116.1152
Formula:
C5H8O3
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C5H8O3/c6-3-4-1-2-5(7)8-4/h4,6H,1-3H2/t4-/m1/s1
InChI key:
NSISJFFVIMQBRN-SCSAIBSYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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