accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 77-40-7

H3CCH3OHOH

CAS RN 77-40-7

IUPAC Name: 4-[2-(4-hydroxyphenyl)butan-2-yl]phenol
Synonyms: bisphenol B
Molecular Weight (g/mol): 242.32
Molecular Formula: C16H18O2
InChi Key: HTVITOHKHWFJKO-UHFFFAOYSA-N
SMILES: CCC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
Molecular Weight (g/mol) 
  • (2)
Percent Purity 
  • (2)
Physical Form 
  • (2)
Quantity 
  • (1)
  • (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)

special interests

  • (2)

Molecular Weight (g/mol)

  • (2)

Percent Purity

  • (2)

Physical Form

  • (2)

Quantity

  • (1)
  • (1)
1 – 1 of 1 results
1

2,2-Bis(4-hydroxyphenyl)butane 98.0+%, TCI America™
SDP

CAS: 77-40-7 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00020179 InChI Key: HTVITOHKHWFJKO-UHFFFAOYSA-N Synonym: bisphenol b,2,2-bis 4-hydroxyphenyl butane,4,4'-butane-2,2-diyl diphenol,phenol, 4,4'-1-methylpropylidene bis,p,p'-sec-butylidenediphenol,unii-1rc731tjja,4,4'-1-methylpropylidene bisphenol,1rc731tjja,4,4'-sec-butylidenediphenol,2,2-bis p-hydroxyphenyl butane PubChem CID: 66166 ChEBI: CHEBI:34581 IUPAC Name: 4-[2-(4-hydroxyphenyl)butan-2-yl]phenol SMILES: CCC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

PubChem CID 66166
CAS 77-40-7
Molecular Weight (g/mol) 242.32
ChEBI CHEBI:34581
MDL Number MFCD00020179
SMILES CCC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
Synonym bisphenol b,2,2-bis 4-hydroxyphenyl butane,4,4'-butane-2,2-diyl diphenol,phenol, 4,4'-1-methylpropylidene bis,p,p'-sec-butylidenediphenol,unii-1rc731tjja,4,4'-1-methylpropylidene bisphenol,1rc731tjja,4,4'-sec-butylidenediphenol,2,2-bis p-hydroxyphenyl butane
IUPAC Name 4-[2-(4-hydroxyphenyl)butan-2-yl]phenol
InChI Key HTVITOHKHWFJKO-UHFFFAOYSA-N
Molecular Formula C16H18O2