CS-0669759

3,4,5-Trimethylphenyl acetate

Manufacturer: ChemScene

CAS Number: 6719-74-0

Select a Size

Pack Size SKU Availability Price
5g CS-0669759-5g In Stock ₹ 1,57,601.52

CS-0669759 - 5g

₹ 1,57,601.52

In Stock

Quantity

1

Base Price: ₹ 1,57,601.52

GST (18%): ₹ 28,368.274

Total Price: ₹ 1,85,969.794

Purity

98%

MDL No

MFCD25977411

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

CC1=CC(=CC(=C1C)C)OC(=O)C

Tpsa

26.3

Logp

2.53716

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00ICDP
Phenol, 3,4,5-trimethyl-, acetate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI54753
6719-74-0 | Phenol, 3,4,5-trimethyl-, 1-acetate
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-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

Show Difference

Img

ChemScene

CS-0669759

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Purity:
98%

MDL No:
MFCD25977411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1C)C)OC(=O)C

Tpsa:
26.3

Logp:
2.53716

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0669760

--


Purity:
98%

MDL No:
MFCD03119779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O

Molecular Weight:
280.36

Synonyms:
None

SMILES:
C1CN(CCN1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
32.34

Logp:
2.2503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669761

--


Purity:
98%

MDL No:
MFCD11219499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
COC1=CC=CC2=C1CCC2O

Tpsa:
29.46

Logp:
1.6748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669762

--


Purity:
98%

MDL No:
MFCD03826622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)N

Tpsa:
84.9

Logp:
0.523

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3