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Product Information
Name:
o-Phthalaldehyde-d6
Controlled Product
Synonyms:
- 1,2-Benzenedicarboxaldehyde-d6
- 1,2-Diformylbenzene-d6
- 1,2-Phthalaldehyde-d6
- 2-Formylbenzaldehyde-d6
- 2-Phthalaldehyde-d6
- Benzene-1,2-dicarbaldehyde-d6
- CIDEX OPA-d6
- NSC 13394-d6
- OP 100S-d6
- OP 100SF-d6
- See more synonyms
- Phthalic Aldehyde-d6
- Phthalic Dialdehyde-d6
- Phthalyldicarboxaldehyde-d6
- Phtharal-d6
- o-Benzenedicarbaldehyde-d6
- o-Diformylbenzene-d6
- Phthalaldehyde-d6
- o-Phthaldialdehyde-d6
- o-Phthalic Dialdehyde-d6
Description:
Stability Air Sensitive
Applications o-Phthalaldehyde is the aldehyde analogue of pthalic acid and is commonly used as a reagent in amino caid analysis.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Kand'ar, R. et al.: Clin. Chem. Lab. Med., 47, 365 (2009); Church, F.C. et al.: Anal. Biochem., 146, 343 (1985);
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:
140.17
Formula:
C8D6O2
Color/Form:
Neat
InChI:
InChI=1S/C8H6O2/c9-5-7-3-1-2-4-8(7)6-10/h1-6H/i1D,2D,3D,4D,5D,6D
InChI key:
InChIKey=ZWLUXSQADUDCSB-MZWXYZOWSA-N
SMILES:
[2H]C(=O)c1c([2H])c([2H])c([2H])c([2H])c1C([2H])=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P384202 o-Phthalaldehyde-d6
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