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(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methanol
CAS: 3663-82-9
Ref. AN-AG003BKN
| 1g | 31.00 € | ||
| 5g | 51.00 € | ||
| 25g | 113.00 € | ||
| 100g | 247.00 € | ||
| 500g | 614.00 € |
Estimated delivery in United States, on Friday 17 May 2024
Product Information
Name:
(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methanol
Synonyms:
- 2-Hydroxymethyl-1,4-benzodioxane
- 1,4-Benzodioxane-2-methanol
- (2,3-Dihydro-benzo[1,4]dioxin-2-yl)-methanol
- 2,3-Dihydro-1,4-benzodioxin-2-ylmethanol
- 2-Hydroxymethyl-1,4-benzodioxan
- 1,4-Benzodioxin-2-methanol, 2,3-dihydro-
- 2-(Hydroxymethyl)-1,4-benzodioxan
- 2,3-dihydro-1,4-benzodioxin-3-ylmethanol
- 2-(hydroxymethyl)-1,4-benzodioxane
- 2H,3H-benzo[e]1,4-dioxan-2-ylmethan-1-ol
- See more synonyms
- (2,3-Dihydro-benzo[1,4]dioxin-2-yl)
- (1,4-benzodioxan-2-yl)methanol
- 2-hydroxymethyl-1,4-benzo-dioxan
- 1-(1,4-benzodioxan-2-yl)methanol
- 2-Hydroxymethyl-1,4-benzodioxan, 97%
- 1,4-Benzodioxin-2-methanol,2,3-dihydro-
- (2,3-dihydro-1,4-benzodioxin-2-yl)methanol
- 2,3-Dihydro-1,4-Benzodioxin-2-Yl-Methanol
- 2,3-Dihydro-1,4-benzodioxin-2-ylmethanol #
- 2H,3H-benzo[e]1,4-dioxin-2-ylmethan-1-ol
- 2-hydroxymethyl-2,3-dihydro-1,4-benzodioxine
- (2,3-Dihydro-benzo[b][1,4]dioxin-2-yl)methanol
- 2(hydroxy methyl) (2,3-dihydro [4H] 1,4-benzodioxin)
- -methanol
- (S)-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol
- (R)-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol
- (1,4-Benzodioxan-2-yl)methanol
- (2,3-Dihydro-1,4-benzodioxin-2-yl)methanol
- (2,3-Dihydrobenzo[B][1,4]Dioxin-2-Yl)Methanol
- (2R)-2,3-dihydro-1,4-benzodioxin-2-ylmethanol
- (2S)-2,3-dihydro-1,4-benzodioxin-2-ylmethanol
- 1,4-Benzodioxan-2-methanol
- 2,3-Dihydro-1,4-benzodioxin-2-methanol
- 2,3-Dihydro-1,4-benzodioxin-3-ylmethanol
- 2-(Hydroxymethyl)-2,3-dihydro-1,4-benzodioxane
- 2-Hydroxymethyl-2,3-dihydrobenzo[1,4]dioxin
- NSC 1880
- NSC 24520
- NSC 36118
- NSC 36578
- NSC 403800
- NSC 51502
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
166.1739
Formula:
C9H10O3
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C9H10O3/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7,10H,5-6H2
InChI key:
GWQOQQVKVOOHTI-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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