accessibility menu, dialog, popup

UserName
Viewing profile as user:

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) 
  • (19)
Quantity 
  • (2)
  • (2)
  • (4)
  • (4)
  • (1)
  • (4)
  • (1)
  • (1)
Percent Purity 
  • (1)
  • (3)
  • (3)
  • (4)
  • (4)
Physical Form 
  • (5)
  • (4)
  • (4)
Boiling Point 
  • (4)
  • (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

brands

  • (5)
  • (4)
  • (3)
  • (7)

special interests

  • (7)

Molecular Weight (g/mol)

  • (19)

Quantity

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

Percent Purity

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

Physical Form

  • (5)
  • (4)
  • (4)

Boiling Point

  • (4)
  • (4)

Grade

  • (4)
1 – 6 of 6 results
1

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
2

o-Phthalaldehyde 99.0+%, TCI America™
SDP

CAS: 643-79-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.13 MDL Number: MFCD00003335 InChI Key: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonym: Phthaldialdehyde, Benzene-1,2-dicarboxaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 IUPAC Name: benzene-1,2-dicarbaldehyde 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 Phthaldialdehyde, Benzene-1,2-dicarboxaldehyde
IUPAC Name benzene-1,2-dicarbaldehyde
InChI Key ZWLUXSQADUDCSB-UHFFFAOYSA-N
Molecular Formula C8H6O2
3

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
4

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
5

o-Phthalaldehyde, Spectrum™ Chemical
SDP

CAS: 643-79-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.13 InChI Key: ZWLUXSQADUDCSB-UHFFFAOYSA-N IUPAC Name: benzene-1,2-dicarbaldehyde SMILES: O=CC1=CC=CC=C1C=O

CAS 643-79-8
Molecular Weight (g/mol) 134.13
SMILES O=CC1=CC=CC=C1C=O
IUPAC Name benzene-1,2-dicarbaldehyde
InChI Key ZWLUXSQADUDCSB-UHFFFAOYSA-N
Molecular Formula C8H6O2
6

o-Phthalaldehyde, 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 IUPAC Name: benzene-1,2-dicarbaldehyde 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 benzene-1,2-dicarbaldehyde
InChI Key ZWLUXSQADUDCSB-UHFFFAOYSA-N
Molecular Formula C8H6O2