TEREPHTHALDEHYDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H6O2
Molecular Weight	134.132
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TEREPHTHALDEHYDE

SMILES

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

InChI

InChIKey=KUCOHFSKRZZVRO-UHFFFAOYSA-N

InChI=1S/C8H6O2/c9-5-7-1-2-8(6-10)4-3-7/h1-6H

HIDE SMILES / InChI

Molecular Formula	C8H6O2
Molecular Weight	134.132
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Show entries

Title	Date	PubMed
Reversible covalent patterning of self-assembled monolayers on gold and silicon oxide surfaces.	2005 Jul 5	15982040
Strong covalent hydration of terephthalaldehyde.	2005 Nov 24	16853849
Covalent microcontact printing of proteins for cell patterning.	2006 Aug 16	16741908
Unprecedented selectivity in the formation of large-ring oligoimines from conformationally bistable chiral diamines.	2006 Jul 6	16805517
Identification of potent, selective protein kinase C inhibitors based on a phorbol skeleton.	2006 Sep 18	17441066

Showing 1 to 5 of 15 entries

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Patents

Substance Class	Chemical
Record UNII	M2Y6E4N2TS
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

TEREPHTHALDEHYDE

Common Name

English

NSC-13395

Code

English

1,4-TEREPHTHALDICARBALDEHYDE

Common Name

English

4-FORMYLBENZALDEHYDE

Systematic Name

English

1,4-BENZENEDICARBOXALDEHYDE

Systematic Name

English

Showing 1 to 5 of 15 entries

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Show entries

Code System

Code

Type

Description

CAS

623-27-8

PRIMARY

PUBCHEM

12173

PRIMARY

NSC

13395

PRIMARY

ECHA (EC/EINECS)

210-784-8

PRIMARY

FDA UNII

M2Y6E4N2TS

PRIMARY

Showing 1 to 5 of 6 entries

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