CS-0530783

2-(Hydroxy(phenyl)methyl)phenol

Manufacturer: ChemScene

CAS Number: 40473-50-5

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Purity

98%

MDL No

MFCD01051476

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₂

Molecular Weight

200.23

Synonyms

α-phenyl-2-hydroxybenzylalcohol

SMILES

OC(C1=CC=CC=C1)C2=CC=CC=C2O

Tpsa

40.46

Logp

2.4739

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT86061
40473-50-5 | 2-[hydroxy(phenyl)methyl]phenol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0530783

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Purity:
98%

MDL No:
MFCD01051476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
α-phenyl-2-hydroxybenzylalcohol

SMILES:
OC(C1=CC=CC=C1)C2=CC=CC=C2O

Tpsa:
40.46

Logp:
2.4739

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0530785

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈OS₂

Molecular Weight:
148.25

Synonyms:
None

SMILES:
OCC1=CSCCS1

Tpsa:
20.23

Logp:
1.3001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0530786

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C4H6ClN3

Molecular Weight:
131.56

Synonyms:
3-(CholorMethyl)-4-Methyl-4H-1,2,4-triazole

SMILES:
CN1C(CCl)=NN=C1

Tpsa:
30.71

Logp:
0.5539

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0530787

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃O

Molecular Weight:
212.17

Synonyms:
4-[4-(Trifluoromethyl)phenyl]but-3-yn-2-one

SMILES:
CC(C#CC1=CC=C(C(F)(F)F)C=C1)=O

Tpsa:
17.07

Logp:
2.6459

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0