CS-0765714

4-Butan-2-yl-2-(1-phenylethyl)phenol

Manufacturer: ChemScene

CAS Number: 2622-83-5

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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

C₁₈H₂₂O

Molecular Weight

254.37

Synonyms

None

SMILES

CCC(C)C1=CC(C(C)C2=CC=CC=C2)=C(O)C=C1

Tpsa

20.23

Logp

5.0575

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB29836
2622-83-5 | Phenol, 4-(1-methylpropyl)-2-(1-phenylethyl)-
A2B Chem ₹ 15,315.24 - ₹ 52,362.72

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-0765714

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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:
C₁₈H₂₂O

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CCC(C)C1=CC(C(C)C2=CC=CC=C2)=C(O)C=C1

Tpsa:
20.23

Logp:
5.0575

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂Br₂O₂

Molecular Weight:
287.98

Synonyms:
None

SMILES:
CC(=O)OC(CBr)CCCBr

Tpsa:
26.3

Logp:
2.4881

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0765716

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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:
C₈H₆O₃

Molecular Weight:
150.13

Synonyms:
None

SMILES:
O=C1OC(=O)C2=C1CC=CC2

Tpsa:
43.37

Logp:
0.7164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0765717

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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:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
None

SMILES:
OC(=O)C1=NC2=CC=CC3=CC=CC(N1)=C23

Tpsa:
61.69

Logp:
2.3799

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1