accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 4903-09-7

CAS RN 4903-09-7

IUPAC Name: 3-chloro-4-methoxybenzaldehyde
Synonyms: 3-chloro-4-methoxybenzaldehyde
Molecular Weight (g/mol): 170.59
Molecular Formula: C8H7ClO2
InChi Key: WYVGYYIZXPXHAZ-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=O)C=C1Cl
Molecular Weight (g/mol) 
  • (2)
  • (1)
Percent Purity 
  • (2)
  • (1)
Physical Form 
  • (2)
  • (1)
Quantity 
  • (2)
  • (1)
Boiling Point 
  • (1)

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

  • (2)
  • (1)

special interests

  • (2)

Molecular Weight (g/mol)

  • (2)
  • (1)

Percent Purity

  • (2)
  • (1)

Physical Form

  • (2)
  • (1)

Quantity

  • (2)
  • (1)

Boiling Point

  • (1)
1 – 2 of 2 results
1

3-Chloro-p-anisaldehyde 98.0+%, TCI America™
SDP

CAS: 4903-09-7 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 InChI Key: WYVGYYIZXPXHAZ-UHFFFAOYSA-N Synonym: 3-chloroanisaldehyde,3-chloro-p-anisaldehyde,benzaldehyde, 3-chloro-4-methoxy,3-chloro-4-methoxybenzenecarbaldehyde,3-chloro-4-methoxy-benzaldehyde,pubchem2638,acmc-1ap2w,3-chloro-4-methoxybenzaldehyde PubChem CID: 78619 IUPAC Name: 3-chloro-4-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)Cl

PubChem CID 78619
CAS 4903-09-7
Molecular Weight (g/mol) 170.59
SMILES COC1=C(C=C(C=C1)C=O)Cl
Synonym 3-chloroanisaldehyde,3-chloro-p-anisaldehyde,benzaldehyde, 3-chloro-4-methoxy,3-chloro-4-methoxybenzenecarbaldehyde,3-chloro-4-methoxy-benzaldehyde,pubchem2638,acmc-1ap2w,3-chloro-4-methoxybenzaldehyde
IUPAC Name 3-chloro-4-methoxybenzaldehyde
InChI Key WYVGYYIZXPXHAZ-UHFFFAOYSA-N
Molecular Formula C8H7ClO2
2

3-chloro-4-methoxybenzaldehyde, 97%, Thermo Scientific Chemicals

CAS: 4903-09-7 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.6 MDL Number: MFCD00016601 InChI Key: WYVGYYIZXPXHAZ-UHFFFAOYSA-N Synonym: ethyl maltol,2-ethyl-3-hydroxy-4h-pyran-4-one,2-ethyl-3-hydroxy-4-pyrone,veltol plus,3-hydroxy-2-ethyl-4-pyrone,ethylmaltol,2-ethylpyromeconic acid,4h-pyran-4-one, 2-ethyl-3-hydroxy,3-hydroxy-2-ethyl-1,4-pyrone,2-ethyl pyromeconic acid PubChem CID: 21059 IUPAC Name: 3-chloro-4-methoxybenzaldehyde SMILES: COC1=CC=C(C=O)C=C1Cl

PubChem CID 21059
CAS 4903-09-7
Molecular Weight (g/mol) 170.6
MDL Number MFCD00016601
SMILES COC1=CC=C(C=O)C=C1Cl
Synonym ethyl maltol,2-ethyl-3-hydroxy-4h-pyran-4-one,2-ethyl-3-hydroxy-4-pyrone,veltol plus,3-hydroxy-2-ethyl-4-pyrone,ethylmaltol,2-ethylpyromeconic acid,4h-pyran-4-one, 2-ethyl-3-hydroxy,3-hydroxy-2-ethyl-1,4-pyrone,2-ethyl pyromeconic acid
IUPAC Name 3-chloro-4-methoxybenzaldehyde
InChI Key WYVGYYIZXPXHAZ-UHFFFAOYSA-N
Molecular Formula C8H7ClO2