CS-D0501

4,4'-Dihydroxytriphenylmethane

Manufacturer: ChemScene

CAS Number: 4081-02-1

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Purity

97%

MDL No

MFCD00411649

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₆O₂

Molecular Weight

276.33

Synonyms

Bis(4-hydroxyphenyl)phenylmethane

SMILES

OC1=CC=C(C(C2=CC=CC=C2)C3=CC=C(O)C=C3)C=C1

Tpsa

40.46

Logp

4.278

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF68190
4081-02-1 | 4,4'-(Phenylmethylene)diphenol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-D0501

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Purity:
97%

MDL No:
MFCD00411649

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₁₆O₂

Molecular Weight:
276.33

Synonyms:
Bis(4-hydroxyphenyl)phenylmethane

SMILES:
OC1=CC=C(C(C2=CC=CC=C2)C3=CC=C(O)C=C3)C=C1

Tpsa:
40.46

Logp:
4.278

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-D0502

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Purity:
98%

MDL No:
MFCD00094238

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₇BrO

Molecular Weight:
247.09

Synonyms:
1-Bromodibenzofuran

SMILES:
BrC1=C2C(OC3=CC=CC=C23)=CC=C1

Tpsa:
13.14

Logp:
4.3485

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-D0503

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Purity:
98%

MDL No:
MFCD28369754

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₅Br₂N

Molecular Weight:
331.13

Synonyms:
3-Bromopropyldibutylamine Hydrobromide

SMILES:
CCCCN(CCCBr)CCCC.Br

Tpsa:
3.24

Logp:
4.2515

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-D0506

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Purity:
98%

MDL No:
MFCD18910700

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₆ClNS

Molecular Weight:
169.72

Synonyms:
6-Aminohexane-1-thiol hydrochloride

SMILES:
SCCCCCCN.Cl

Tpsa:
26.02

Logp:
1.8571

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5