accessibility menu, dialog, popup

UserName

CAS RN 643-79-8

OO

CAS RN 643-79-8

IUPAC Name: benzene-1,2-dicarbaldehyde
Synonyms: phthalaldehyde ortho phthalic aldehyde o-phthaldialdehyde ortho-phthalic aldehyde aldehyde, ortho-phthalic phtalaldehydes o-phthalaldehyde phthalyldicarboxaldehyde phtharal o phthalaldehyde
Molecular Weight (g/mol): 134.13
Molecular Formula: C8H6O2
InChi Key: ZWLUXSQADUDCSB-UHFFFAOYSA-N
SMILES: O=CC1=CC=CC=C1C=O
Molecular Weight (g/mol) 
  • (13)
Quantity 
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (4)
  • (1)
  • (1)
Percent Purity 
  • (3)
  • (3)
  • (4)
  • (2)
Physical Form 
  • (2)
  • (4)
  • (1)
Boiling Point 
  • (1)
  • (4)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (3)

brands

  • (1)
  • (2)
  • (4)
  • (3)
  • (3)

Molecular Weight (g/mol)

  • (13)

Quantity

  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (4)
  • (1)
  • (1)

Percent Purity

  • (3)
  • (3)
  • (4)
  • (2)

Physical Form

  • (2)
  • (4)
  • (1)

Boiling Point

  • (1)
  • (4)
1 – 5 of 5 results
1

1,2-Phthalic dicarboxaldehyde, 98+%

CAS: 643-79-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.13 MDL Number: MFCD00003335 InChI Key: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonym: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 IUPAC Name: phthalaldehyde SMILES: O=CC1=CC=CC=C1C=O

PubChem CID 4807
CAS 643-79-8
Molecular Weight (g/mol) 134.13
ChEBI CHEBI:70851
MDL Number MFCD00003335
SMILES O=CC1=CC=CC=C1C=O
Synonym o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde
IUPAC Name phthalaldehyde
InChI Key ZWLUXSQADUDCSB-UHFFFAOYSA-N
Molecular Formula C8H6O2
2
Promotions Available

Phthaldialdehyde, 98%

CAS: 643-79-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.13 MDL Number: MFCD00003335 InChI Key: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonym: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 IUPAC Name: phthalaldehyde SMILES: O=CC1=CC=CC=C1C=O

PubChem CID 4807
CAS 643-79-8
Molecular Weight (g/mol) 134.13
ChEBI CHEBI:70851
MDL Number MFCD00003335
SMILES O=CC1=CC=CC=C1C=O
Synonym o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde
IUPAC Name phthalaldehyde
InChI Key ZWLUXSQADUDCSB-UHFFFAOYSA-N
Molecular Formula C8H6O2
3

O-phthalaldehyde, 99.1%, MP Biomedicals™

CAS: 643-79-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.13 MDL Number: MFCD00003335 InChI Key: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonym: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 SMILES: O=CC1=CC=CC=C1C=O

PubChem CID 4807
CAS 643-79-8
Molecular Weight (g/mol) 134.13
ChEBI CHEBI:70851
MDL Number MFCD00003335
SMILES O=CC1=CC=CC=C1C=O
Synonym o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde
InChI Key ZWLUXSQADUDCSB-UHFFFAOYSA-N
Molecular Formula C8H6O2
4

o-Phthalaldehyde, TRC

CAS: 643-79-8 Molecular Formula: C8 H6 O2 Molecular Weight (g/mol): 134.13 Synonym: 1,2-Benzenedicarboxaldehyde,Phthalaldehyde,1,2-Diformylbenzene,1,2-Formylbenzene,1,2-Phthalaldehyde,2-Formylbenzaldehyde,2-Phthalaldehyde,Benzene-1,2-dicarbaldehyde,CIDEX OPA,NSC 13394,OP 100S,OP 100SF,Phthalic Aldehyde,Phthalic Dialdehyde,Phthalyldicarboxaldehyde,Phtharal,o-Benzenedicarbaldehyde,o-Diformylbenzene,o-Phthaldialdehyde,o-Phthalic Dialdehyde IUPAC Name: phthalaldehyde SMILES: O=Cc1ccccc1C=O

CAS 643-79-8
Molecular Weight (g/mol) 134.13
SMILES O=Cc1ccccc1C=O
Synonym 1,2-Benzenedicarboxaldehyde,Phthalaldehyde,1,2-Diformylbenzene,1,2-Formylbenzene,1,2-Phthalaldehyde,2-Formylbenzaldehyde,2-Phthalaldehyde,Benzene-1,2-dicarbaldehyde,CIDEX OPA,NSC 13394,OP 100S,OP 100SF,Phthalic Aldehyde,Phthalic Dialdehyde,Phthalyldicarboxaldehyde,Phtharal,o-Benzenedicarbaldehyde,o-Diformylbenzene,o-Phthaldialdehyde,o-Phthalic Dialdehyde
IUPAC Name phthalaldehyde
Molecular Formula C8 H6 O2