CS-0030697

Ethylvanillin acetate

Manufacturer: ChemScene

CAS Number: 72207-94-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0030697-100mg In Stock ₹ 4,278.00

CS-0030697 - 100mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD01666413

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

None

SMILES

O=CC1=CC=C(OC(C)=O)C(OCC)=C1

Tpsa

52.6

Logp

1.8231

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-0030697

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Purity:
98%

MDL No:
MFCD01666413

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=CC1=CC=C(OC(C)=O)C(OCC)=C1

Tpsa:
52.6

Logp:
1.8231

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0030701

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Purity:
98%

MDL No:
MFCD00006832

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₀O₃

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C1C(O)=C(C2=CC=CC=C2)OC3=CC=CC=C13

Tpsa:
50.44

Logp:
3.1656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0030707

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Purity:
98%

MDL No:
MFCD00013978

Storage:
4°C

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(C)=O)=CC=C1O

Tpsa:
74.6

Logp:
1.293

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0030708

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Purity:
98%

MDL No:
MFCD00043119

Storage:
4°C

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
4-Oxoisophorone

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

Tpsa:
34.14

Logp:
1.5008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0