accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 120-07-0

HONOH

CAS RN 120-07-0

IUPAC Name: 2-[(2-hydroxyethyl)(phenyl)amino]ethan-1-ol
Synonyms: phenyldiethanolamine
Molecular Weight (g/mol): 181.24
Molecular Formula: C10H15NO2
InChi Key: OJPDDQSCZGTACX-UHFFFAOYSA-N
SMILES: OCCN(CCO)C1=CC=CC=C1
Molecular Weight (g/mol) 
  • (7)
Quantity 
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
Boiling Point 
  • (6)
Percent Purity 
  • (2)
  • (1)
  • (3)
Physical Form 
  • (1)
  • (2)

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

  • (1)
  • (2)
  • (4)

special interests

  • (2)

Molecular Weight (g/mol)

  • (7)

Quantity

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

Boiling Point

  • (6)

Percent Purity

  • (2)
  • (1)
  • (3)

Physical Form

  • (1)
  • (2)
1 – 4 of 4 results
1

N-Phenyldiethanolamine, 97%

CAS: 120-07-0 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 MDL Number: MFCD00002845 InChI Key: OJPDDQSCZGTACX-UHFFFAOYSA-N Synonym: n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline PubChem CID: 8416 IUPAC Name: 2-[N-(2-hydroxyethyl)anilino]ethanol SMILES: OCCN(CCO)C1=CC=CC=C1

PubChem CID 8416
CAS 120-07-0
Molecular Weight (g/mol) 181.24
MDL Number MFCD00002845
SMILES OCCN(CCO)C1=CC=CC=C1
Synonym n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline
IUPAC Name 2-[N-(2-hydroxyethyl)anilino]ethanol
InChI Key OJPDDQSCZGTACX-UHFFFAOYSA-N
Molecular Formula C10H15NO2
2

N-Phenyldiethanolamine 98.0+%, TCI America™
SDP

CAS: 120-07-0 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 MDL Number: MFCD00002845 InChI Key: OJPDDQSCZGTACX-UHFFFAOYSA-N Synonym: n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline PubChem CID: 8416 IUPAC Name: 2-[(2-hydroxyethyl)(phenyl)amino]ethan-1-ol SMILES: OCCN(CCO)C1=CC=CC=C1

PubChem CID 8416
CAS 120-07-0
Molecular Weight (g/mol) 181.24
MDL Number MFCD00002845
SMILES OCCN(CCO)C1=CC=CC=C1
Synonym n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline
IUPAC Name 2-[(2-hydroxyethyl)(phenyl)amino]ethan-1-ol
InChI Key OJPDDQSCZGTACX-UHFFFAOYSA-N
Molecular Formula C10H15NO2
3

N-Phenyldiethanolamine, 95%, Thermo Scientific™

CAS: 120-07-0 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 MDL Number: MFCD00002845 InChI Key: OJPDDQSCZGTACX-UHFFFAOYSA-N Synonym: n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline PubChem CID: 8416 IUPAC Name: 2-[N-(2-hydroxyethyl)anilino]ethanol SMILES: OCCN(CCO)C1=CC=CC=C1

PubChem CID 8416
CAS 120-07-0
Molecular Weight (g/mol) 181.24
MDL Number MFCD00002845
SMILES OCCN(CCO)C1=CC=CC=C1
Synonym n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline
IUPAC Name 2-[N-(2-hydroxyethyl)anilino]ethanol
InChI Key OJPDDQSCZGTACX-UHFFFAOYSA-N
Molecular Formula C10H15NO2
4

N,N-Bis(β-hydroxyethyl)aniline, MP Biomedicals

CAS: 120-07-0 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 MDL Number: MFCD00002845 InChI Key: OJPDDQSCZGTACX-UHFFFAOYSA-N Synonym: n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline PubChem CID: 8416 IUPAC Name: 2-[(2-hydroxyethyl)(phenyl)amino]ethan-1-ol SMILES: OCCN(CCO)C1=CC=CC=C1

PubChem CID 8416
CAS 120-07-0
Molecular Weight (g/mol) 181.24
MDL Number MFCD00002845
SMILES OCCN(CCO)C1=CC=CC=C1
Synonym n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline
IUPAC Name 2-[(2-hydroxyethyl)(phenyl)amino]ethan-1-ol
InChI Key OJPDDQSCZGTACX-UHFFFAOYSA-N
Molecular Formula C10H15NO2