Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
3-Phenoxy-1,2-propanediol(>90%)
Controlled Product
Synonyms:
- 1,2-Propanediol
- 3-phenoxy-
- 3-Phenoxy-1,2-propanediol
- 1,2-Dihydroxy-3-phenoxypropane
- 1-Phenoxy-2,3-propanediol
- 1-Phenoxymethyl-1,2-ethanediol
- 2,3-Dihydroxypropyl phenyl ether
- 3-Phenoxy-1,2-propoanediol
- Antodyne
- Glycerol a-monophenyl ether
- See more synonyms
- Glycerol a-phenyl ether
- NSC 406489
- Phenol glyceryl ether
- Phenylglyceryl ether
- a-Phenyl monoglyceryl ether
- (2R)-3-phenoxypropane-1,2-diol
- (2S)-3-phenoxypropane-1,2-diol
- 1,2-Propanediol, 3-phenoxy-
- 1-Fenoxy-2,3-propandiol
- 1-Fenoxy-2,3-propandiol [Czech]
- Antodyn
- Brn 1869155
- Glycerol alpha-monophenyl ether
- Glycerol alpha-phenyl ether
- Glycerol α-monophenyl ether
- Glycerol α-phenyl ether
- Nsc 406489
- Phenol glycerol ether
- Phenol-glycerinaether
- Phenol-glycerinaether [German]
- Phenyl-alpha-glycerol ether
- U 27,462
- alpha-Phenyl monoglyceryl ether
- α-Phenyl monoglyceryl ether
Description:
Applications 3-Phenoxy-1,2-propanediol (cas# 538-43-2) is a useful research chemical.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
168.19
Formula:
C9H12O3
Color/Form:
White To Off-White
InChI:
InChI=1S/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2
InChI key:
InChIKey=FNQIYTUXOKTMDM-UHFFFAOYSA-N
SMILES:
OCC(O)COc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P318908 3-Phenoxy-1,2-propanediol(>90%)
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