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(1R)-1-(oxolan-3-yl)ethan-1-ol

(1R)-1-(oxolan-3-yl)ethan-1-ol Structure
(1R)-1-(oxolan-3-yl)ethan-1-ol structure
CAS No.
1372908-76-3
Chemical Name:
(1R)-1-(oxolan-3-yl)ethan-1-ol
Synonyms
(1R)-1-(oxolan-3-yl)ethan-1-ol;3-Furanmethanol, tetrahydro-α-methyl-, (αR)-
CBNumber:
CB24801285
Molecular Formula:
C6H12O2
Molecular Weight:
116.15828
MDL Number:
MFCD21188302
MOL File:
1372908-76-3.mol
MSDS File:
SDS
Last updated:2026-05-28 00:43:30
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(1R)-1-(oxolan-3-yl)ethan-1-ol Properties

Boiling point 216.9±8.0 °C(Predicted)
Density 1.029±0.06 g/cm3(Predicted)
pka 14.88±0.20(Predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H335-H315-H319
Precautionary statements  P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P

(1R)-1-(oxolan-3-yl)ethan-1-ol price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
aablocks AA019TMP (1R)-1-(oxolan-3-yl)ethan-1-ol 95.00% 1372908-76-3 50mg $310 2026-05-29 Buy
aablocks AA019TMP (1R)-1-(oxolan-3-yl)ethan-1-ol 95.00% 1372908-76-3 100mg $443 2026-05-29 Buy
aablocks AA019TMP (1R)-1-(oxolan-3-yl)ethan-1-ol 95.00% 1372908-76-3 250mg $614 2026-05-29 Buy
aablocks AA019TMP (1R)-1-(oxolan-3-yl)ethan-1-ol 95.00% 1372908-76-3 500mg $944 2026-05-29 Buy
aablocks AA019TMP (1R)-1-(oxolan-3-yl)ethan-1-ol 95.00% 1372908-76-3 1g $1200 2026-05-29 Buy
Product number Packaging Price Buy
AA019TMP 50mg $310 Buy
AA019TMP 100mg $443 Buy
AA019TMP 250mg $614 Buy
AA019TMP 500mg $944 Buy
AA019TMP 1g $1200 Buy

(1R)-1-(oxolan-3-yl)ethan-1-ol Preparation Products And Raw materials

Raw materials

Preparation Products

1372908-76-3 ((1R)-1-(oxolan-3-yl)ethan-1-ol) Related Search:

Ethanone, 1-(tetrahydro-3-furanyl)- (9CI) 1-(oxolan-3-yl)ethan-1-ol, Mixture of diastereomers (1S)-1-(oxolan-3-yl)ethan-1-ol Ethanone, 1-[(3R)-tetrahydro-3-furanyl]- Ethanone, 1-[(3S)-tetrahydro-3-furanyl]-
3-Furanmethanol, α-ethyltetrahydro-

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(1R)-1-(oxolan-3-yl)ethan-1-ol 3-Furanmethanol, tetrahydro-α-methyl-, (αR)- 1372908-76-3