CS-0789638

2,2'-Isopropylidenediphenol

Manufacturer: ChemScene

CAS Number: 7559-72-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆O₂

Molecular Weight

228.29

Synonyms

None

SMILES

OC1=CC=CC=C1C(C)(C)C2=C(O)C=CC=C2

Tpsa

40.46

Logp

3.4237

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC47037
7559-72-0 | Phenol, 2,2'-(1-methylethylidene)bis-
A2B Chem ₹ 21,988.92 - ₹ 1,02,415.32

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

Compare Similar Items

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Img

ChemScene

CS-0789638

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
OC1=CC=CC=C1C(C)(C)C2=C(O)C=CC=C2

Tpsa:
40.46

Logp:
3.4237

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0789641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O

Molecular Weight:
261.36

Synonyms:
None

SMILES:
OC[C@@H](N)CC1=CC=C2C(C(CCN(C)C)=CN2)=C1

Tpsa:
65.28

Logp:
1.1341

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0789646

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FNO₃

Molecular Weight:
285.27

Synonyms:
None

SMILES:
FC1=CC=CC(C(NC2=CC=C(OC)C(O)=C23)=CC3=O)=C1

Tpsa:
62.32

Logp:
3.0484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0789660

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₃

Molecular Weight:
162.19

Synonyms:
None

SMILES:
OC1O[C@H](CN)[C@@H](O)C[C@H]1N

Tpsa:
101.73

Logp:
-2.2594

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1