CS-0518316

2-(Tert-butoxymethyl)phenol

Manufacturer: ChemScene

CAS Number: 225651-31-0

Select a Size

Pack Size SKU Availability Price
5g CS-0518316-5g In Stock ₹ 1,43,997.48

CS-0518316 - 5g

₹ 1,43,997.48

In Stock

Quantity

1

Base Price: ₹ 1,43,997.48

GST (18%): ₹ 25,919.546

Total Price: ₹ 1,69,917.026

Purity

98%

MDL No

MFCD24716028

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₂

Molecular Weight

180.24

Synonyms

None

SMILES

OC1=CC=CC=C1COC(C)(C)C

Tpsa

29.46

Logp

2.7073

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI45376
225651-31-0 | 2-[(tert-Butoxy)methyl]phenol
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0518316

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Purity:
98%

MDL No:
MFCD24716028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
OC1=CC=CC=C1COC(C)(C)C

Tpsa:
29.46

Logp:
2.7073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉N

Molecular Weight:
271.44

Synonyms:
1-Phenanthrenamine,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-NDHAA

SMILES:
N[C@]1(C)CCC[C@]2(C)C3=C(CC[C@@]12[H])C=C(C(C)C)C=C3

Tpsa:
26.02

Logp:
4.5314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
METHYL-2,3,4-TRIMETHOXYPHENYLACETATE

SMILES:
O=C(OC1=CC=C(OC)C(OC)=C1OC)CC

Tpsa:
53.99

Logp:
2.0278

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0518319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HF₉O₃

Molecular Weight:
292.06

Synonyms:
None

SMILES:
O=C(C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)O1)O

Tpsa:
46.53

Logp:
2.2657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1