CS-0667798

7-Hydroxy-6-methyl-2,3-dihydro-1h-indene-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 575504-30-2

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Purity

98%

MDL No

MFCD13152339

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

None

SMILES

CC1=CC(=C2CCCC2=C1O)C=O

Tpsa

37.3

Logp

2.00182

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG80092
575504-30-2 | 7-Hydroxy-6-methyl-2,3-dihydro-1h-indene-4-carbaldehyde
A2B Chem --

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-P363-P501

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ChemScene

CS-0667798

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Purity:
98%

MDL No:
MFCD13152339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC1=CC(=C2CCCC2=C1O)C=O

Tpsa:
37.3

Logp:
2.00182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667799

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Purity:
98%

MDL No:
MFCD18382487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CC(=O)CC(=O)OC/C=C/C1=CC=CC=C1

Tpsa:
43.37

Logp:
2.2221

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

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ChemScene

CS-0667800

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Purity:
98%

MDL No:
MFCD11845848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃

Molecular Weight:
172.15

Synonyms:
None

SMILES:
FC1=CC=C2C(CC(F)(C2)F)=C1

Tpsa:
0

Logp:
2.8637

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0667801

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Purity:
98%

MDL No:
MFCD01549554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC1(COC(=N1)C2=C(C(=CC=C2)OC)OC)C

Tpsa:
40.05

Logp:
2.2592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3