CS-0767131

4-[2-(4-Hydroxy-3,5-dimethylphenyl)pentan-2-yl]-2,6-dimethylphenol

Manufacturer: ChemScene

CAS Number: 122419-17-4

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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

C₂₁H₂₈O₂

Molecular Weight

312.45

Synonyms

None

SMILES

CCCC(C)(C1=CC(C)=C(O)C(C)=C1)C1=CC(C)=C(O)C(C)=C1

Tpsa

40.46

Logp

5.43758

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA55787
122419-17-4 | Phenol, 4,4'-(1-methylbutylidene)bis[2,6-dimethyl-
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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Img

ChemScene

CS-0767131

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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:
C₂₁H₂₈O₂

Molecular Weight:
312.45

Synonyms:
None

SMILES:
CCCC(C)(C1=CC(C)=C(O)C(C)=C1)C1=CC(C)=C(O)C(C)=C1

Tpsa:
40.46

Logp:
5.43758

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0767132

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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:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
None

SMILES:
O=C(C(CC(C1=CC=C(N2C=NC=C2)C=C1)=O)=O)O

Tpsa:
89.26

Logp:
1.0988

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0767133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₃

Molecular Weight:
225.22

Synonyms:
None

SMILES:
CC1CC(N)(C(O)=O)C2=CC(F)=CC=C2O1

Tpsa:
72.55

Logp:
1.2353

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0767134

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O₂

Molecular Weight:
261.12

Synonyms:
None

SMILES:
CC1=NN(C(C(O)=O)=C1Br)C(C)(C)C

Tpsa:
55.12

Logp:
2.40722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1