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Organic oxides

Organic compounds that contains one of more carbon atoms bonded to an oxygen atom in a double bond.
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1

1,3-Phenylenediacetic Acid 98.0+%, TCI America™

CAS: 19806-17-8 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00004341 InChI Key: GDYYIJNDPMFMTB-UHFFFAOYSA-N Synonym: 2,2'-1,3-phenylene diacetic acid,1,3-phenylenediacetic acid,m-benzenediacetic acid,m-phenylenediacetic acid,1,3-benzenediacetic acid,acetic acid, 2,2'-m-phenylene di,2-3-carboxymethyl phenyl acetic acid,1,3-benzenediaceticacid,3-carboxymethyl phenyl acetic acid,1,3-benzoldiessigsaure PubChem CID: 29788 IUPAC Name: 2-[3-(carboxymethyl)phenyl]acetic acid SMILES: OC(=O)CC1=CC(CC(O)=O)=CC=C1

PubChem CID 29788
CAS 19806-17-8
Molecular Weight (g/mol) 194.19
MDL Number MFCD00004341
SMILES OC(=O)CC1=CC(CC(O)=O)=CC=C1
Synonym 2,2'-1,3-phenylene diacetic acid,1,3-phenylenediacetic acid,m-benzenediacetic acid,m-phenylenediacetic acid,1,3-benzenediacetic acid,acetic acid, 2,2'-m-phenylene di,2-3-carboxymethyl phenyl acetic acid,1,3-benzenediaceticacid,3-carboxymethyl phenyl acetic acid,1,3-benzoldiessigsaure
IUPAC Name 2-[3-(carboxymethyl)phenyl]acetic acid
InChI Key GDYYIJNDPMFMTB-UHFFFAOYSA-N
Molecular Formula C10H10O4
2
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1,3-Phenylenediacetic acid, 97%

CAS: 19806-17-8 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00004341 InChI Key: GDYYIJNDPMFMTB-UHFFFAOYSA-N Synonym: 2,2'-1,3-phenylene diacetic acid,1,3-phenylenediacetic acid,m-benzenediacetic acid,m-phenylenediacetic acid,1,3-benzenediacetic acid,acetic acid, 2,2'-m-phenylene di,2-3-carboxymethyl phenyl acetic acid,1,3-benzenediaceticacid,3-carboxymethyl phenyl acetic acid,1,3-benzoldiessigsaure PubChem CID: 29788 IUPAC Name: 2-[3-(carboxymethyl)phenyl]acetic acid SMILES: OC(=O)CC1=CC(CC(O)=O)=CC=C1

PubChem CID 29788
CAS 19806-17-8
Molecular Weight (g/mol) 194.19
MDL Number MFCD00004341
SMILES OC(=O)CC1=CC(CC(O)=O)=CC=C1
Synonym 2,2'-1,3-phenylene diacetic acid,1,3-phenylenediacetic acid,m-benzenediacetic acid,m-phenylenediacetic acid,1,3-benzenediacetic acid,acetic acid, 2,2'-m-phenylene di,2-3-carboxymethyl phenyl acetic acid,1,3-benzenediaceticacid,3-carboxymethyl phenyl acetic acid,1,3-benzoldiessigsaure
IUPAC Name 2-[3-(carboxymethyl)phenyl]acetic acid
InChI Key GDYYIJNDPMFMTB-UHFFFAOYSA-N
Molecular Formula C10H10O4
3
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1,3-Phenylenediacetic acid, 97%

CAS: 19806-17-8 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00004341 InChI Key: GDYYIJNDPMFMTB-UHFFFAOYSA-N Synonym: 2,2'-1,3-phenylene diacetic acid,1,3-phenylenediacetic acid,m-benzenediacetic acid,m-phenylenediacetic acid,1,3-benzenediacetic acid,acetic acid, 2,2'-m-phenylene di,2-3-carboxymethyl phenyl acetic acid,1,3-benzenediaceticacid,3-carboxymethyl phenyl acetic acid,1,3-benzoldiessigsaure PubChem CID: 29788 IUPAC Name: 2-[3-(carboxymethyl)phenyl]acetic acid SMILES: OC(=O)CC1=CC(CC(O)=O)=CC=C1

PubChem CID 29788
CAS 19806-17-8
Molecular Weight (g/mol) 194.19
MDL Number MFCD00004341
SMILES OC(=O)CC1=CC(CC(O)=O)=CC=C1
Synonym 2,2'-1,3-phenylene diacetic acid,1,3-phenylenediacetic acid,m-benzenediacetic acid,m-phenylenediacetic acid,1,3-benzenediacetic acid,acetic acid, 2,2'-m-phenylene di,2-3-carboxymethyl phenyl acetic acid,1,3-benzenediaceticacid,3-carboxymethyl phenyl acetic acid,1,3-benzoldiessigsaure
IUPAC Name 2-[3-(carboxymethyl)phenyl]acetic acid
InChI Key GDYYIJNDPMFMTB-UHFFFAOYSA-N
Molecular Formula C10H10O4
4

Di-tert-butyl dicarbonate, 1M solution in THF, AcroSeal™

CAS: 24424-99-5 | C10H18O5 | 218.25 g/mol

Linear Formula O[CO2C(CH3)3]2
Molecular Weight (g/mol) 218.25
ChEBI CHEBI:48500
Color Colorless
Physical Form Liquid
Chemical Name or Material Di-tert-butyl dicarbonate
SMILES CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
Merck Index 15, 3038
InChI Key DYHSDKLCOJIUFX-UHFFFAOYSA-N
Density 0.9130g/mL
PubChem CID 90495
Name Note 1M Solution in THF
CAS 109-99-9
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with water/shower.
IF INHALED: Remove to fresh air and keep at rest
MDL Number MFCD00008805
Health Hazard 2 GHS H Statement
Highly flammable liquid and vapor.
Causes serious eye damage.
May cause respiratory irritation.
Causes skin irritation.
May cause an allergic skin reaction.
Fatal if inhaled.
May cause drowsiness
Packaging AcroSeal™ Glass Bottle
Flash Point −17°C
Health Hazard 1 GHS Signal Word: Danger
Synonym di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate
IUPAC Name tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate
Molecular Formula C10H18O5
EINECS Number 246-240-1
Formula Weight 218.25
Specific Gravity 0.913