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CAS RN 16088-62-3

CH3(S)O

CAS RN 16088-62-3

IUPAC Name: (2S)-2-methyloxirane
Synonyms: (-)-propylene oxide S-methyloxirane (S)-epoxypropane S-epoxypropane (-)-methyloxirane
Molecular Weight (g/mol): 58.08
Molecular Formula: C3H6O
InChi Key: GOOHAUXETOMSMM-VKHMYHEASA-N
SMILES: C[C@H]1CO1
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1 – 3 of 3 results
1

(S)-(-)-Propylene oxide, 99%

CAS: 16088-62-3 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00064312 InChI Key: GOOHAUXETOMSMM-VKHMYHEASA-N Synonym: s---propylene oxide,s-propylene oxide,2s-2-methyloxirane,s-1,2-epoxypropane,--propylene oxide,s-2-methyloxirane,--methyloxirane,s-methyloxirane,s---1,2-epoxypropane PubChem CID: 146262 ChEBI: CHEBI:28982 IUPAC Name: (2S)-2-methyloxirane SMILES: C[C@H]1CO1

PubChem CID 146262
CAS 16088-62-3
Molecular Weight (g/mol) 58.08
ChEBI CHEBI:28982
MDL Number MFCD00064312
SMILES C[C@H]1CO1
Synonym s---propylene oxide,s-propylene oxide,2s-2-methyloxirane,s-1,2-epoxypropane,--propylene oxide,s-2-methyloxirane,--methyloxirane,s-methyloxirane,s---1,2-epoxypropane
IUPAC Name (2S)-2-methyloxirane
InChI Key GOOHAUXETOMSMM-VKHMYHEASA-N
Molecular Formula C3H6O
2

Sigma Aldrich (S)-(-)-Propylene Oxide

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 33°C to 34°C
Linear Formula C3H6O
Molecular Weight (g/mol) 58.08 g/mol
Density 0.829 g/mL at 20°C
CAS 16088-62-3
Biological Activity Respiratory System
MDL Number MFCD00064312
Health Hazard 1 UN1280 - class 3 - PG 1 - Propylene oxide
Refractive Index n20/D 1.366
Synonym (S)-(-)-1,2-Epoxypropane; (S)-(-)-Methyloxirane
RTECS Number UJ2651000
Recommended Storage Room Temperature
Molecular Formula C3H6O
EINECS Number 240-241-0
3

(S)-(-)-Propylene Oxide 98.0+%, TCI America™
SDP

CAS: 16088-62-3 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00064312 InChI Key: GOOHAUXETOMSMM-VKHMYHEASA-N Synonym: s---propylene oxide,s-propylene oxide,2s-2-methyloxirane,s-1,2-epoxypropane,--propylene oxide,s-2-methyloxirane,--methyloxirane,s-methyloxirane,s---1,2-epoxypropane PubChem CID: 146262 ChEBI: CHEBI:28982 IUPAC Name: (2S)-2-methyloxirane SMILES: C[C@H]1CO1

PubChem CID 146262
CAS 16088-62-3
Molecular Weight (g/mol) 58.08
ChEBI CHEBI:28982
MDL Number MFCD00064312
SMILES C[C@H]1CO1
Synonym s---propylene oxide,s-propylene oxide,2s-2-methyloxirane,s-1,2-epoxypropane,--propylene oxide,s-2-methyloxirane,--methyloxirane,s-methyloxirane,s---1,2-epoxypropane
IUPAC Name (2S)-2-methyloxirane
InChI Key GOOHAUXETOMSMM-VKHMYHEASA-N
Molecular Formula C3H6O